REMARK ID 702807 MODEL 1 N2_3D
PFRMAT TS
TARGET N2_3D
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.274   0.494  -0.939  1.00 13.550          N  
ATOM      2  CA  GLY A   1       1.591   0.328  -0.338  1.00 12.860          C  
ATOM      3  C   GLY A   1       2.036  -1.110  -0.387  1.00 11.980          C  
ATOM      4  O   GLY A   1       1.429  -1.976   0.247  1.00 12.140          O  
ATOM      5 1H   GLY A   1       0.330   1.269  -1.598  1.00 16.260          H  
ATOM      6 2H   GLY A   1      -0.012  -0.358  -1.421  1.00 16.260          H  
ATOM      7 3H   GLY A   1      -0.400   0.710  -0.222  1.00 16.260          H  
ATOM      8 1HA  GLY A   1       2.315   0.936  -0.864  1.00 15.430          H  
ATOM      9 2HA  GLY A   1       1.567   0.674   0.691  1.00 15.430          H  
ATOM     10  N   ALA A   2       3.100  -1.378  -1.138  1.00 11.200          N  
ATOM     11  CA  ALA A   2       3.544  -2.756  -1.257  1.00 10.410          C  
ATOM     12  C   ALA A   2       5.062  -2.888  -1.572  1.00 10.110          C  
ATOM     13  O   ALA A   2       5.654  -2.032  -2.247  1.00 10.550          O  
ATOM     14  CB  ALA A   2       2.711  -3.454  -2.316  1.00 14.890          C  
ATOM     15  H   ALA A   2       3.586  -0.614  -1.621  1.00 13.440          H  
ATOM     16  HA  ALA A   2       3.329  -3.213  -0.307  1.00 12.490          H  
ATOM     17 1HB  ALA A   2       2.986  -4.477  -2.347  1.00 17.870          H  
ATOM     18 2HB  ALA A   2       1.649  -3.383  -2.068  1.00 17.870          H  
ATOM     19 3HB  ALA A   2       2.869  -3.029  -3.274  1.00 17.870          H  
ATOM     20  N   PRO A   3       5.710  -4.009  -1.155  1.00  9.480          N  
ATOM     21  CA  PRO A   3       7.128  -4.309  -1.316  1.00  9.320          C  
ATOM     22  C   PRO A   3       7.647  -4.280  -2.740  1.00  8.840          C  
ATOM     23  O   PRO A   3       6.954  -4.718  -3.667  1.00  8.650          O  
ATOM     24  CB  PRO A   3       7.224  -5.740  -0.779  1.00 13.980          C  
ATOM     25  CG  PRO A   3       6.107  -5.890   0.177  1.00 13.980          C  
ATOM     26  CD  PRO A   3       4.982  -5.104  -0.418  1.00 13.980          C  
ATOM     27  HA  PRO A   3       7.687  -3.605  -0.694  1.00 11.180          H  
ATOM     28 1HB  PRO A   3       7.146  -6.429  -1.609  1.00 16.780          H  
ATOM     29 2HB  PRO A   3       8.191  -5.905  -0.317  1.00 16.780          H  
ATOM     30 1HG  PRO A   3       5.858  -6.961   0.286  1.00 16.780          H  
ATOM     31 2HG  PRO A   3       6.410  -5.529   1.172  1.00 16.780          H  
ATOM     32 1HD  PRO A   3       4.404  -5.738  -1.111  1.00 16.780          H  
ATOM     33 2HD  PRO A   3       4.404  -4.761   0.436  1.00 16.780          H  
ATOM     34  N   SER A   4       8.886  -3.818  -2.865  1.00  8.730          N  
ATOM     35  CA  SER A   4       9.566  -3.716  -4.134  1.00  8.330          C  
ATOM     36  C   SER A   4       9.891  -5.048  -4.762  1.00  7.760          C  
ATOM     37  O   SER A   4       9.949  -6.097  -4.107  1.00  7.260          O  
ATOM     38  CB  SER A   4      10.903  -2.996  -3.999  1.00 11.820          C  
ATOM     39  OG  SER A   4      11.824  -3.763  -3.289  1.00 11.820          O  
ATOM     40  H   SER A   4       9.364  -3.471  -2.048  1.00 10.480          H  
ATOM     41  HA  SER A   4       8.916  -3.172  -4.804  1.00 10.000          H  
ATOM     42 1HB  SER A   4      11.294  -2.788  -4.988  1.00 14.190          H  
ATOM     43 2HB  SER A   4      10.782  -2.061  -3.492  1.00 14.190          H  
ATOM     44  HG  SER A   4      12.680  -3.377  -3.473  1.00 14.190          H  
ATOM     45  N   GLY A   5      10.108  -4.979  -6.065  1.00  8.040          N  
ATOM     46  CA  GLY A   5      10.536  -6.123  -6.854  1.00  7.800          C  
ATOM     47  C   GLY A   5      12.027  -5.968  -7.032  1.00  7.710          C  
ATOM     48  O   GLY A   5      12.611  -5.072  -6.420  1.00  8.180          O  
ATOM     49  H   GLY A   5      10.020  -4.048  -6.485  1.00  9.650          H  
ATOM     50 1HA  GLY A   5      10.306  -7.054  -6.336  1.00  9.360          H  
ATOM     51 2HA  GLY A   5      10.027  -6.132  -7.815  1.00  9.360          H  
ATOM     52  N   ILE A   6      12.651  -6.783  -7.878  1.00  7.370          N  
ATOM     53  CA  ILE A   6      14.086  -6.591  -8.031  1.00  7.460          C  
ATOM     54  C   ILE A   6      14.603  -6.987  -9.438  1.00  8.150          C  
ATOM     55  O   ILE A   6      14.115  -7.934 -10.078  1.00  8.410          O  
ATOM     56  CB  ILE A   6      14.805  -7.419  -6.908  1.00 10.410          C  
ATOM     57  CG1 ILE A   6      16.277  -7.011  -6.690  1.00 10.410          C  
ATOM     58  CG2 ILE A   6      14.742  -8.917  -7.213  1.00 10.410          C  
ATOM     59  CD1 ILE A   6      16.441  -5.759  -5.942  1.00 10.410          C  
ATOM     60  H   ILE A   6      12.146  -7.538  -8.335  1.00  8.840          H  
ATOM     61  HA  ILE A   6      14.301  -5.539  -7.893  1.00  8.950          H  
ATOM     62  HB  ILE A   6      14.285  -7.240  -5.967  1.00 12.490          H  
ATOM     63 1HG1 ILE A   6      16.785  -7.797  -6.143  1.00 12.490          H  
ATOM     64 2HG1 ILE A   6      16.758  -6.864  -7.619  1.00 12.490          H  
ATOM     65 1HG2 ILE A   6      15.196  -9.472  -6.408  1.00 12.490          H  
ATOM     66 2HG2 ILE A   6      13.711  -9.215  -7.306  1.00 12.490          H  
ATOM     67 3HG2 ILE A   6      15.262  -9.146  -8.140  1.00 12.490          H  
ATOM     68 1HD1 ILE A   6      17.478  -5.552  -5.830  1.00 12.490          H  
ATOM     69 2HD1 ILE A   6      15.969  -4.936  -6.472  1.00 12.490          H  
ATOM     70 3HD1 ILE A   6      15.987  -5.865  -4.970  1.00 12.490          H  
ATOM     71  N   SER A   7      15.626  -6.261  -9.882  1.00  8.670          N  
ATOM     72  CA  SER A   7      16.344  -6.589 -11.099  1.00  9.460          C  
ATOM     73  C   SER A   7      17.773  -6.063 -11.105  1.00  9.890          C  
ATOM     74  O   SER A   7      18.158  -5.176 -10.324  1.00  9.850          O  
ATOM     75  CB  SER A   7      15.573  -6.134 -12.308  1.00 12.930          C  
ATOM     76  OG  SER A   7      15.432  -4.795 -12.362  1.00 12.930          O  
ATOM     77  H   SER A   7      15.887  -5.418  -9.366  1.00 10.400          H  
ATOM     78  HA  SER A   7      16.404  -7.670 -11.159  1.00 11.350          H  
ATOM     79 1HB  SER A   7      16.071  -6.472 -13.211  1.00 15.510          H  
ATOM     80 2HB  SER A   7      14.599  -6.581 -12.270  1.00 15.510          H  
ATOM     81  HG  SER A   7      14.801  -4.624 -13.079  1.00 15.510          H  
ATOM     82  N   LEU A   8      18.577  -6.653 -11.984  1.00 10.500          N  
ATOM     83  CA  LEU A   8      19.966  -6.264 -12.163  1.00 11.110          C  
ATOM     84  C   LEU A   8      20.106  -5.637 -13.543  1.00 12.110          C  
ATOM     85  O   LEU A   8      19.899  -6.301 -14.563  1.00 12.680          O  
ATOM     86  CB  LEU A   8      20.851  -7.518 -11.961  1.00 15.310          C  
ATOM     87  CG  LEU A   8      22.419  -7.406 -11.806  1.00 15.310          C  
ATOM     88  CD1 LEU A   8      23.071  -7.240 -13.162  1.00 15.310          C  
ATOM     89  CD2 LEU A   8      22.779  -6.239 -10.852  1.00 15.310          C  
ATOM     90  H   LEU A   8      18.194  -7.377 -12.572  1.00 12.600          H  
ATOM     91  HA  LEU A   8      20.215  -5.509 -11.419  1.00 13.330          H  
ATOM     92 1HB  LEU A   8      20.507  -7.991 -11.080  1.00 18.370          H  
ATOM     93 2HB  LEU A   8      20.661  -8.189 -12.794  1.00 18.370          H  
ATOM     94  HG  LEU A   8      22.786  -8.332 -11.379  1.00 18.370          H  
ATOM     95 1HD1 LEU A   8      24.138  -7.202 -13.066  1.00 18.370          H  
ATOM     96 2HD1 LEU A   8      22.804  -8.079 -13.798  1.00 18.370          H  
ATOM     97 3HD1 LEU A   8      22.735  -6.338 -13.615  1.00 18.370          H  
ATOM     98 1HD2 LEU A   8      23.848  -6.184 -10.719  1.00 18.370          H  
ATOM     99 2HD2 LEU A   8      22.437  -5.291 -11.261  1.00 18.370          H  
ATOM    100 3HD2 LEU A   8      22.313  -6.392  -9.883  1.00 18.370          H  
ATOM    101  N   ASP A   9      20.388  -4.338 -13.552  1.00 12.400          N  
ATOM    102  CA  ASP A   9      20.488  -3.524 -14.760  1.00 13.460          C  
ATOM    103  C   ASP A   9      21.632  -3.982 -15.648  1.00 14.380          C  
ATOM    104  O   ASP A   9      22.599  -4.563 -15.166  1.00 14.200          O  
ATOM    105  CB  ASP A   9      20.706  -2.062 -14.401  1.00 18.420          C  
ATOM    106  CG  ASP A   9      20.470  -1.121 -15.550  1.00 18.420          C  
ATOM    107  OD1 ASP A   9      19.350  -0.706 -15.735  1.00 18.420          O  
ATOM    108  OD2 ASP A   9      21.415  -0.857 -16.282  1.00 18.420          O  
ATOM    109  H   ASP A   9      20.556  -3.875 -12.649  1.00 14.880          H  
ATOM    110  HA  ASP A   9      19.556  -3.617 -15.317  1.00 16.150          H  
ATOM    111 1HB  ASP A   9      20.061  -1.789 -13.578  1.00 22.100          H  
ATOM    112 2HB  ASP A   9      21.718  -1.935 -14.060  1.00 22.100          H  
ATOM    113  N   SER A  10      21.581  -3.695 -16.948  1.00 15.410          N  
ATOM    114  CA  SER A  10      22.702  -4.085 -17.804  1.00 16.410          C  
ATOM    115  C   SER A  10      24.008  -3.398 -17.375  1.00 16.390          C  
ATOM    116  O   SER A  10      25.098  -3.926 -17.615  1.00 16.790          O  
ATOM    117  CB  SER A  10      22.409  -3.761 -19.256  1.00 22.570          C  
ATOM    118  OG  SER A  10      22.351  -2.380 -19.465  1.00 22.570          O  
ATOM    119  H   SER A  10      20.794  -3.199 -17.349  1.00 18.490          H  
ATOM    120  HA  SER A  10      22.840  -5.163 -17.714  1.00 19.690          H  
ATOM    121 1HB  SER A  10      23.188  -4.191 -19.885  1.00 27.090          H  
ATOM    122 2HB  SER A  10      21.465  -4.216 -19.548  1.00 27.090          H  
ATOM    123  HG  SER A  10      22.196  -2.258 -20.406  1.00 27.090          H  
ATOM    124  N   GLY A  11      23.904  -2.257 -16.669  1.00 16.010          N  
ATOM    125  CA  GLY A  11      25.063  -1.545 -16.148  1.00 16.020          C  
ATOM    126  C   GLY A  11      25.470  -2.047 -14.750  1.00 14.980          C  
ATOM    127  O   GLY A  11      26.391  -1.496 -14.136  1.00 14.770          O  
ATOM    128  H   GLY A  11      22.975  -1.820 -16.540  1.00 19.210          H  
ATOM    129 1HA  GLY A  11      25.898  -1.662 -16.837  1.00 19.220          H  
ATOM    130 2HA  GLY A  11      24.832  -0.482 -16.101  1.00 19.220          H  
ATOM    131  N   GLY A  12      24.749  -3.061 -14.240  1.00 14.410          N  
ATOM    132  CA  GLY A  12      24.927  -3.689 -12.926  1.00 13.450          C  
ATOM    133  C   GLY A  12      24.288  -2.960 -11.754  1.00 12.370          C  
ATOM    134  O   GLY A  12      24.485  -3.339 -10.601  1.00 11.530          O  
ATOM    135  H   GLY A  12      24.028  -3.480 -14.824  1.00 17.290          H  
ATOM    136 1HA  GLY A  12      24.495  -4.685 -12.985  1.00 16.140          H  
ATOM    137 2HA  GLY A  12      25.967  -3.840 -12.718  1.00 16.140          H  
ATOM    138  N   SER A  13      23.556  -1.895 -12.026  1.00 12.470          N  
ATOM    139  CA  SER A  13      22.929  -1.133 -10.961  1.00 11.600          C  
ATOM    140  C   SER A  13      21.742  -1.898 -10.363  1.00 11.000          C  
ATOM    141  O   SER A  13      21.153  -2.787 -11.001  1.00 11.360          O  
ATOM    142  CB  SER A  13      22.488   0.214 -11.500  1.00 16.590          C  
ATOM    143  OG  SER A  13      21.446   0.092 -12.408  1.00 16.590          O  
ATOM    144  H   SER A  13      23.446  -1.607 -12.986  1.00 14.960          H  
ATOM    145  HA  SER A  13      23.664  -0.971 -10.173  1.00 13.920          H  
ATOM    146 1HB  SER A  13      22.199   0.854 -10.690  1.00 19.910          H  
ATOM    147 2HB  SER A  13      23.323   0.677 -12.003  1.00 19.910          H  
ATOM    148  HG  SER A  13      21.234   0.987 -12.700  1.00 19.910          H  
ATOM    149  N   MET A  14      21.360  -1.518  -9.138  1.00 10.160          N  
ATOM    150  CA  MET A  14      20.214  -2.125  -8.467  1.00  9.570          C  
ATOM    151  C   MET A  14      18.896  -1.450  -8.780  1.00  9.620          C  
ATOM    152  O   MET A  14      18.699  -0.256  -8.558  1.00  9.860          O  
ATOM    153  CB  MET A  14      20.426  -2.161  -6.955  1.00 13.630          C  
ATOM    154  CG  MET A  14      19.239  -2.752  -6.154  1.00 13.630          C  
ATOM    155  SD  MET A  14      19.593  -2.893  -4.397  1.00 13.630          S  
ATOM    156  CE  MET A  14      18.030  -3.237  -3.683  1.00 13.630          C  
ATOM    157  H   MET A  14      21.890  -0.798  -8.666  1.00 12.190          H  
ATOM    158  HA  MET A  14      20.131  -3.155  -8.817  1.00 11.480          H  
ATOM    159 1HB  MET A  14      21.281  -2.780  -6.736  1.00 16.360          H  
ATOM    160 2HB  MET A  14      20.648  -1.168  -6.596  1.00 16.360          H  
ATOM    161 1HG  MET A  14      18.353  -2.133  -6.269  1.00 16.360          H  
ATOM    162 2HG  MET A  14      18.993  -3.719  -6.544  1.00 16.360          H  
ATOM    163 1HE  MET A  14      18.145  -3.354  -2.616  1.00 16.360          H  
ATOM    164 2HE  MET A  14      17.340  -2.418  -3.896  1.00 16.360          H  
ATOM    165 3HE  MET A  14      17.644  -4.145  -4.081  1.00 16.360          H  
ATOM    166  N   VAL A  15      17.973  -2.242  -9.287  1.00  9.540          N  
ATOM    167  CA  VAL A  15      16.689  -1.744  -9.711  1.00  9.600          C  
ATOM    168  C   VAL A  15      15.585  -2.323  -8.823  1.00  8.780          C  
ATOM    169  O   VAL A  15      15.411  -3.541  -8.742  1.00  8.550          O  
ATOM    170  CB  VAL A  15      16.522  -2.165 -11.174  1.00 13.420          C  
ATOM    171  CG1 VAL A  15      15.214  -1.730 -11.749  1.00 13.420          C  
ATOM    172  CG2 VAL A  15      17.671  -1.629 -12.008  1.00 13.420          C  
ATOM    173  H   VAL A  15      18.177  -3.235  -9.444  1.00 11.450          H  
ATOM    174  HA  VAL A  15      16.689  -0.661  -9.636  1.00 11.520          H  
ATOM    175  HB  VAL A  15      16.564  -3.216 -11.194  1.00 16.100          H  
ATOM    176 1HG1 VAL A  15      15.165  -2.099 -12.755  1.00 16.100          H  
ATOM    177 2HG1 VAL A  15      14.412  -2.142 -11.186  1.00 16.100          H  
ATOM    178 3HG1 VAL A  15      15.136  -0.666 -11.759  1.00 16.100          H  
ATOM    179 1HG2 VAL A  15      17.563  -1.980 -13.036  1.00 16.100          H  
ATOM    180 2HG2 VAL A  15      17.656  -0.552 -11.995  1.00 16.100          H  
ATOM    181 3HG2 VAL A  15      18.621  -1.982 -11.614  1.00 16.100          H  
ATOM    182  N   ALA A  16      14.812  -1.462  -8.159  1.00  8.540          N  
ATOM    183  CA  ALA A  16      13.819  -1.979  -7.209  1.00  7.920          C  
ATOM    184  C   ALA A  16      12.498  -1.180  -7.138  1.00  8.530          C  
ATOM    185  O   ALA A  16      12.269  -0.485  -6.146  1.00  8.930          O  
ATOM    186  CB  ALA A  16      14.458  -2.035  -5.831  1.00 11.340          C  
ATOM    187  H   ALA A  16      14.963  -0.459  -8.277  1.00 10.250          H  
ATOM    188  HA  ALA A  16      13.572  -2.996  -7.505  1.00  9.500          H  
ATOM    189 1HB  ALA A  16      13.758  -2.477  -5.134  1.00 13.600          H  
ATOM    190 2HB  ALA A  16      15.358  -2.645  -5.869  1.00 13.600          H  
ATOM    191 3HB  ALA A  16      14.717  -1.031  -5.506  1.00 13.600          H  
ATOM    192  N   PRO A  17      11.633  -1.212  -8.180  1.00  8.790          N  
ATOM    193  CA  PRO A  17      10.377  -0.477  -8.282  1.00  9.350          C  
ATOM    194  C   PRO A  17       9.490  -0.886  -7.123  1.00  8.640          C  
ATOM    195  O   PRO A  17       9.530  -2.052  -6.723  1.00  7.690          O  
ATOM    196  CB  PRO A  17       9.781  -0.974  -9.607  1.00 14.020          C  
ATOM    197  CG  PRO A  17      10.960  -1.491 -10.379  1.00 14.020          C  
ATOM    198  CD  PRO A  17      11.867  -2.102  -9.318  1.00 14.020          C  
ATOM    199  HA  PRO A  17      10.572   0.607  -8.286  1.00 11.220          H  
ATOM    200 1HB  PRO A  17       9.031  -1.752  -9.410  1.00 16.830          H  
ATOM    201 2HB  PRO A  17       9.261  -0.148 -10.123  1.00 16.830          H  
ATOM    202 1HG  PRO A  17      10.627  -2.218 -11.131  1.00 16.830          H  
ATOM    203 2HG  PRO A  17      11.448  -0.670 -10.929  1.00 16.830          H  
ATOM    204 1HD  PRO A  17      11.547  -3.121  -9.063  1.00 16.830          H  
ATOM    205 2HD  PRO A  17      12.866  -2.077  -9.663  1.00 16.830          H  
ATOM    206  N   ALA A  18       8.655   0.024  -6.618  1.00  9.190          N  
ATOM    207  CA  ALA A  18       7.768  -0.292  -5.494  1.00  8.720          C  
ATOM    208  C   ALA A  18       6.511   0.543  -5.532  1.00  8.470          C  
ATOM    209  O   ALA A  18       6.483   1.597  -6.163  1.00  8.710          O  
ATOM    210  CB  ALA A  18       8.464  -0.059  -4.184  1.00 12.400          C  
ATOM    211  H   ALA A  18       8.647   0.964  -6.994  1.00 11.030          H  
ATOM    212  HA  ALA A  18       7.482  -1.340  -5.571  1.00 10.460          H  
ATOM    213 1HB  ALA A  18       7.794  -0.326  -3.361  1.00 14.880          H  
ATOM    214 2HB  ALA A  18       9.336  -0.643  -4.139  1.00 14.880          H  
ATOM    215 3HB  ALA A  18       8.726   0.986  -4.116  1.00 14.880          H  
ATOM    216  N   VAL A  19       5.492   0.074  -4.821  1.00  8.230          N  
ATOM    217  CA  VAL A  19       4.181   0.694  -4.761  1.00  8.220          C  
ATOM    218  C   VAL A  19       4.059   1.590  -3.522  1.00  8.170          C  
ATOM    219  O   VAL A  19       4.230   1.083  -2.409  1.00  8.020          O  
ATOM    220  CB  VAL A  19       3.174  -0.451  -4.603  1.00 11.510          C  
ATOM    221  CG1 VAL A  19       1.778   0.078  -4.520  1.00 11.510          C  
ATOM    222  CG2 VAL A  19       3.379  -1.564  -5.706  1.00 11.510          C  
ATOM    223  H   VAL A  19       5.632  -0.760  -4.240  1.00  9.880          H  
ATOM    224  HA  VAL A  19       4.010   1.280  -5.666  1.00  9.860          H  
ATOM    225  HB  VAL A  19       3.366  -0.901  -3.673  1.00 13.810          H  
ATOM    226 1HG1 VAL A  19       1.144  -0.758  -4.329  1.00 13.810          H  
ATOM    227 2HG1 VAL A  19       1.690   0.781  -3.704  1.00 13.810          H  
ATOM    228 3HG1 VAL A  19       1.478   0.563  -5.425  1.00 13.810          H  
ATOM    229 1HG2 VAL A  19       2.683  -2.385  -5.522  1.00 13.810          H  
ATOM    230 2HG2 VAL A  19       3.213  -1.203  -6.663  1.00 13.810          H  
ATOM    231 3HG2 VAL A  19       4.395  -1.949  -5.655  1.00 13.810          H  
ATOM    232  N   SER A  20       3.725   2.886  -3.663  1.00  8.550          N  
ATOM    233  CA  SER A  20       3.631   3.712  -2.451  1.00  8.850          C  
ATOM    234  C   SER A  20       2.291   3.505  -1.755  1.00  8.340          C  
ATOM    235  O   SER A  20       1.364   2.894  -2.308  1.00  8.020          O  
ATOM    236  CB  SER A  20       3.779   5.171  -2.739  1.00 12.270          C  
ATOM    237  OG  SER A  20       2.641   5.654  -3.353  1.00 12.270          O  
ATOM    238  H   SER A  20       3.546   3.320  -4.584  1.00 10.260          H  
ATOM    239  HA  SER A  20       4.415   3.417  -1.766  1.00 10.620          H  
ATOM    240 1HB  SER A  20       3.954   5.697  -1.806  1.00 14.720          H  
ATOM    241 2HB  SER A  20       4.642   5.329  -3.379  1.00 14.720          H  
ATOM    242  HG  SER A  20       2.645   5.265  -4.266  1.00 14.720          H  
ATOM    243  N   ALA A  21       2.168   4.031  -0.529  1.00  8.520          N  
ATOM    244  CA  ALA A  21       0.928   3.985   0.243  1.00  8.420          C  
ATOM    245  C   ALA A  21      -0.018   5.132  -0.119  1.00  8.510          C  
ATOM    246  O   ALA A  21      -1.080   5.278   0.488  1.00  8.780          O  
ATOM    247  CB  ALA A  21       1.235   4.021   1.729  1.00 11.830          C  
ATOM    248  H   ALA A  21       2.967   4.498  -0.086  1.00 10.220          H  
ATOM    249  HA  ALA A  21       0.419   3.061   0.011  1.00 10.100          H  
ATOM    250 1HB  ALA A  21       0.306   3.956   2.294  1.00 14.190          H  
ATOM    251 2HB  ALA A  21       1.874   3.197   1.993  1.00 14.190          H  
ATOM    252 3HB  ALA A  21       1.737   4.957   1.968  1.00 14.190          H  
ATOM    253  N   ASN A  22       0.395   5.989  -1.050  1.00  8.580          N  
ATOM    254  CA  ASN A  22      -0.392   7.142  -1.445  1.00  8.940          C  
ATOM    255  C   ASN A  22      -1.649   6.695  -2.190  1.00  8.460          C  
ATOM    256  O   ASN A  22      -1.590   5.943  -3.165  1.00  8.480          O  
ATOM    257  CB  ASN A  22       0.446   8.106  -2.267  1.00 12.370          C  
ATOM    258  CG  ASN A  22      -0.207   9.464  -2.476  1.00 12.370          C  
ATOM    259  OD1 ASN A  22      -1.390   9.608  -2.832  1.00 12.370          O  
ATOM    260  ND2 ASN A  22       0.573  10.500  -2.249  1.00 12.370          N  
ATOM    261  H   ASN A  22       1.270   5.809  -1.540  1.00 10.300          H  
ATOM    262  HA  ASN A  22      -0.720   7.661  -0.543  1.00 10.730          H  
ATOM    263 1HB  ASN A  22       1.397   8.249  -1.765  1.00 14.850          H  
ATOM    264 2HB  ASN A  22       0.657   7.669  -3.232  1.00 14.850          H  
ATOM    265 1HD2 ASN A  22       0.218  11.432  -2.366  1.00 14.850          H  
ATOM    266 2HD2 ASN A  22       1.521  10.366  -1.960  1.00 14.850          H  
ATOM    267  N   ALA A  23      -2.805   7.174  -1.749  1.00  8.240          N  
ATOM    268  CA  ALA A  23      -4.086   6.819  -2.362  1.00  8.020          C  
ATOM    269  C   ALA A  23      -4.136   7.188  -3.846  1.00  8.000          C  
ATOM    270  O   ALA A  23      -4.879   6.589  -4.622  1.00  7.650          O  
ATOM    271  CB  ALA A  23      -5.224   7.509  -1.634  1.00 11.320          C  
ATOM    272  H   ALA A  23      -2.795   7.786  -0.945  1.00  9.890          H  
ATOM    273  HA  ALA A  23      -4.208   5.738  -2.278  1.00  9.620          H  
ATOM    274 1HB  ALA A  23      -6.173   7.212  -2.082  1.00 13.580          H  
ATOM    275 2HB  ALA A  23      -5.209   7.222  -0.584  1.00 13.580          H  
ATOM    276 3HB  ALA A  23      -5.107   8.589  -1.719  1.00 13.580          H  
ATOM    277  N   GLY A  24      -3.373   8.210  -4.227  1.00  8.590          N  
ATOM    278  CA  GLY A  24      -3.327   8.714  -5.587  1.00  8.860          C  
ATOM    279  C   GLY A  24      -2.266   8.024  -6.443  1.00  8.180          C  
ATOM    280  O   GLY A  24      -2.048   8.401  -7.604  1.00  8.560          O  
ATOM    281  H   GLY A  24      -2.764   8.650  -3.544  1.00 10.310          H  
ATOM    282 1HA  GLY A  24      -4.306   8.588  -6.049  1.00 10.630          H  
ATOM    283 2HA  GLY A  24      -3.126   9.784  -5.558  1.00 10.630          H  
ATOM    284  N   ASP A  25      -1.590   6.998  -5.914  1.00  7.350          N  
ATOM    285  CA  ASP A  25      -0.540   6.359  -6.697  1.00  6.870          C  
ATOM    286  C   ASP A  25      -1.158   5.402  -7.697  1.00  6.160          C  
ATOM    287  O   ASP A  25      -1.137   4.176  -7.562  1.00  5.500          O  
ATOM    288  CB  ASP A  25       0.448   5.602  -5.821  1.00  9.810          C  
ATOM    289  CG  ASP A  25       1.668   5.098  -6.617  1.00  9.810          C  
ATOM    290  OD1 ASP A  25       1.656   5.225  -7.868  1.00  9.810          O  
ATOM    291  OD2 ASP A  25       2.641   4.637  -5.965  1.00  9.810          O  
ATOM    292  H   ASP A  25      -1.780   6.671  -4.963  1.00  8.820          H  
ATOM    293  HA  ASP A  25       0.005   7.128  -7.244  1.00  8.240          H  
ATOM    294 1HB  ASP A  25       0.781   6.250  -5.025  1.00 11.770          H  
ATOM    295 2HB  ASP A  25      -0.056   4.750  -5.353  1.00 11.770          H  
ATOM    296  N   ALA A  26      -1.642   5.991  -8.767  1.00  6.580          N  
ATOM    297  CA  ALA A  26      -2.364   5.280  -9.797  1.00  6.370          C  
ATOM    298  C   ALA A  26      -1.432   4.548 -10.743  1.00  6.340          C  
ATOM    299  O   ALA A  26      -1.897   3.930 -11.701  1.00  6.610          O  
ATOM    300  CB  ALA A  26      -3.237   6.248 -10.575  1.00  9.000          C  
ATOM    301  H   ALA A  26      -1.595   7.012  -8.770  1.00  7.900          H  
ATOM    302  HA  ALA A  26      -2.999   4.539  -9.311  1.00  7.640          H  
ATOM    303 1HB  ALA A  26      -3.805   5.703 -11.327  1.00 10.800          H  
ATOM    304 2HB  ALA A  26      -3.922   6.746  -9.887  1.00 10.800          H  
ATOM    305 3HB  ALA A  26      -2.608   6.991 -11.061  1.00 10.800          H  
ATOM    306  N   GLY A  27      -0.111   4.653 -10.545  1.00  6.280          N  
ATOM    307  CA  GLY A  27       0.780   3.964 -11.461  1.00  6.630          C  
ATOM    308  C   GLY A  27       1.122   2.570 -10.961  1.00  6.100          C  
ATOM    309  O   GLY A  27       1.789   1.808 -11.660  1.00  6.640          O  
ATOM    310  H   GLY A  27       0.288   5.139  -9.722  1.00  7.540          H  
ATOM    311 1HA  GLY A  27       0.321   3.902 -12.447  1.00  7.960          H  
ATOM    312 2HA  GLY A  27       1.696   4.542 -11.569  1.00  7.960          H  
ATOM    313  N   PHE A  28       0.666   2.241  -9.748  1.00  5.330          N  
ATOM    314  CA  PHE A  28       0.986   0.976  -9.110  1.00  5.050          C  
ATOM    315  C   PHE A  28      -0.184   0.228  -8.471  1.00  4.620          C  
ATOM    316  O   PHE A  28      -1.179   0.808  -8.040  1.00  4.770          O  
ATOM    317  CB  PHE A  28       2.102   1.188  -8.099  1.00  7.180          C  
ATOM    318  CG  PHE A  28       3.479   1.504  -8.687  1.00  7.180          C  
ATOM    319  CD1 PHE A  28       3.829   2.778  -9.080  1.00  7.180          C  
ATOM    320  CD2 PHE A  28       4.442   0.504  -8.809  1.00  7.180          C  
ATOM    321  CE1 PHE A  28       5.078   3.038  -9.612  1.00  7.180          C  
ATOM    322  CE2 PHE A  28       5.689   0.773  -9.319  1.00  7.180          C  
ATOM    323  CZ  PHE A  28       6.003   2.032  -9.732  1.00  7.180          C  
ATOM    324  H   PHE A  28       0.084   2.909  -9.228  1.00  6.400          H  
ATOM    325  HA  PHE A  28       1.384   0.326  -9.875  1.00  6.060          H  
ATOM    326 1HB  PHE A  28       1.827   2.012  -7.433  1.00  8.620          H  
ATOM    327 2HB  PHE A  28       2.169   0.339  -7.528  1.00  8.620          H  
ATOM    328  HD1 PHE A  28       3.101   3.589  -8.975  1.00  8.620          H  
ATOM    329  HD2 PHE A  28       4.210  -0.504  -8.498  1.00  8.620          H  
ATOM    330  HE1 PHE A  28       5.323   4.049  -9.925  1.00  8.620          H  
ATOM    331  HE2 PHE A  28       6.425  -0.016  -9.400  1.00  8.620          H  
ATOM    332  HZ  PHE A  28       6.986   2.235 -10.148  1.00  8.620          H  
ATOM    333  N   ASN A  29      -0.039  -1.091  -8.371  1.00  4.500          N  
ATOM    334  CA  ASN A  29      -1.036  -1.930  -7.721  1.00  4.580          C  
ATOM    335  C   ASN A  29      -0.856  -1.869  -6.223  1.00  4.650          C  
ATOM    336  O   ASN A  29       0.102  -2.432  -5.688  1.00  4.730          O  
ATOM    337  CB  ASN A  29      -0.961  -3.371  -8.194  1.00  6.380          C  
ATOM    338  CG  ASN A  29      -2.078  -4.279  -7.582  1.00  6.380          C  
ATOM    339  OD1 ASN A  29      -2.607  -4.079  -6.458  1.00  6.380          O  
ATOM    340  ND2 ASN A  29      -2.439  -5.293  -8.338  1.00  6.380          N  
ATOM    341  H   ASN A  29       0.792  -1.518  -8.748  1.00  5.400          H  
ATOM    342  HA  ASN A  29      -2.028  -1.540  -7.950  1.00  5.500          H  
ATOM    343 1HB  ASN A  29      -1.046  -3.399  -9.282  1.00  7.660          H  
ATOM    344 2HB  ASN A  29       0.014  -3.785  -7.940  1.00  7.660          H  
ATOM    345 1HD2 ASN A  29      -3.149  -5.928  -8.024  1.00  7.660          H  
ATOM    346 2HD2 ASN A  29      -2.006  -5.435  -9.230  1.00  7.660          H  
ATOM    347  N   GLY A  30      -1.799  -1.221  -5.549  1.00  4.960          N  
ATOM    348  CA  GLY A  30      -1.730  -0.963  -4.118  1.00  5.290          C  
ATOM    349  C   GLY A  30      -1.438  -2.194  -3.271  1.00  5.590          C  
ATOM    350  O   GLY A  30      -0.809  -2.068  -2.215  1.00  5.620          O  
ATOM    351  H   GLY A  30      -2.563  -0.824  -6.081  1.00  5.950          H  
ATOM    352 1HA  GLY A  30      -0.993  -0.191  -3.925  1.00  6.350          H  
ATOM    353 2HA  GLY A  30      -2.686  -0.547  -3.803  1.00  6.350          H  
ATOM    354  N   PHE A  31      -1.901  -3.373  -3.710  1.00  6.160          N  
ATOM    355  CA  PHE A  31      -1.685  -4.599  -2.956  1.00  6.650          C  
ATOM    356  C   PHE A  31      -0.887  -5.627  -3.750  1.00  6.050          C  
ATOM    357  O   PHE A  31      -0.999  -6.832  -3.507  1.00  6.120          O  
ATOM    358  CB  PHE A  31      -3.027  -5.176  -2.535  1.00  9.110          C  
ATOM    359  CG  PHE A  31      -3.805  -4.215  -1.692  1.00  9.110          C  
ATOM    360  CD1 PHE A  31      -4.864  -3.503  -2.235  1.00  9.110          C  
ATOM    361  CD2 PHE A  31      -3.471  -4.000  -0.365  1.00  9.110          C  
ATOM    362  CE1 PHE A  31      -5.573  -2.603  -1.471  1.00  9.110          C  
ATOM    363  CE2 PHE A  31      -4.177  -3.100   0.400  1.00  9.110          C  
ATOM    364  CZ  PHE A  31      -5.231  -2.402  -0.153  1.00  9.110          C  
ATOM    365  H   PHE A  31      -2.405  -3.437  -4.596  1.00  7.390          H  
ATOM    366  HA  PHE A  31      -1.113  -4.357  -2.060  1.00  7.980          H  
ATOM    367 1HB  PHE A  31      -3.613  -5.418  -3.420  1.00 10.940          H  
ATOM    368 2HB  PHE A  31      -2.877  -6.093  -1.970  1.00 10.940          H  
ATOM    369  HD1 PHE A  31      -5.131  -3.659  -3.280  1.00 10.940          H  
ATOM    370  HD2 PHE A  31      -2.633  -4.546   0.072  1.00 10.940          H  
ATOM    371  HE1 PHE A  31      -6.404  -2.050  -1.909  1.00 10.940          H  
ATOM    372  HE2 PHE A  31      -3.904  -2.937   1.442  1.00 10.940          H  
ATOM    373  HZ  PHE A  31      -5.790  -1.691   0.452  1.00 10.940          H  
ATOM    374  N   GLY A  32      -0.112  -5.156  -4.716  1.00  5.750          N  
ATOM    375  CA  GLY A  32       0.705  -6.006  -5.568  1.00  5.320          C  
ATOM    376  C   GLY A  32       2.164  -5.992  -5.140  1.00  5.380          C  
ATOM    377  O   GLY A  32       2.480  -6.048  -3.955  1.00  6.250          O  
ATOM    378  H   GLY A  32      -0.072  -4.145  -4.867  1.00  6.900          H  
ATOM    379 1HA  GLY A  32       0.326  -7.026  -5.542  1.00  6.380          H  
ATOM    380 2HA  GLY A  32       0.630  -5.664  -6.599  1.00  6.380          H  
ATOM    381  N   TRP A  33       3.038  -6.081  -6.134  1.00  4.670          N  
ATOM    382  CA  TRP A  33       4.505  -6.114  -6.003  1.00  4.910          C  
ATOM    383  C   TRP A  33       5.195  -5.268  -7.065  1.00  4.670          C  
ATOM    384  O   TRP A  33       4.647  -5.064  -8.151  1.00  4.230          O  
ATOM    385  CB  TRP A  33       5.038  -7.551  -6.069  1.00  6.780          C  
ATOM    386  CG  TRP A  33       4.869  -8.341  -4.807  1.00  6.780          C  
ATOM    387  CD1 TRP A  33       3.766  -8.975  -4.314  1.00  6.780          C  
ATOM    388  CD2 TRP A  33       5.941  -8.611  -3.873  1.00  6.780          C  
ATOM    389  NE1 TRP A  33       4.076  -9.595  -3.119  1.00  6.780          N  
ATOM    390  CE2 TRP A  33       5.407  -9.381  -2.844  1.00  6.780          C  
ATOM    391  CE3 TRP A  33       7.299  -8.267  -3.839  1.00  6.780          C  
ATOM    392  CZ2 TRP A  33       6.181  -9.811  -1.779  1.00  6.780          C  
ATOM    393  CZ3 TRP A  33       8.075  -8.702  -2.786  1.00  6.780          C  
ATOM    394  CH2 TRP A  33       7.532  -9.453  -1.778  1.00  6.780          C  
ATOM    395  H   TRP A  33       2.651  -6.082  -7.076  1.00  5.600          H  
ATOM    396  HA  TRP A  33       4.772  -5.708  -5.024  1.00  5.890          H  
ATOM    397 1HB  TRP A  33       4.528  -8.084  -6.869  1.00  8.130          H  
ATOM    398 2HB  TRP A  33       6.096  -7.531  -6.332  1.00  8.130          H  
ATOM    399  HD1 TRP A  33       2.784  -8.981  -4.784  1.00  8.130          H  
ATOM    400  HE1 TRP A  33       3.434 -10.127  -2.548  1.00  8.130          H  
ATOM    401  HE3 TRP A  33       7.745  -7.664  -4.631  1.00  8.130          H  
ATOM    402  HZ2 TRP A  33       5.769 -10.414  -0.970  1.00  8.130          H  
ATOM    403  HZ3 TRP A  33       9.131  -8.421  -2.782  1.00  8.130          H  
ATOM    404  HH2 TRP A  33       8.172  -9.777  -0.959  1.00  8.130          H  
ATOM    405  N   GLY A  34       6.415  -4.812  -6.802  1.00  5.300          N  
ATOM    406  CA  GLY A  34       7.142  -4.116  -7.866  1.00  5.480          C  
ATOM    407  C   GLY A  34       7.132  -4.997  -9.124  1.00  5.350          C  
ATOM    408  O   GLY A  34       7.149  -6.221  -9.032  1.00  5.070          O  
ATOM    409  H   GLY A  34       6.803  -4.914  -5.853  1.00  6.360          H  
ATOM    410 1HA  GLY A  34       6.674  -3.152  -8.069  1.00  6.580          H  
ATOM    411 2HA  GLY A  34       8.162  -3.923  -7.558  1.00  6.580          H  
ATOM    412  N   TYR A  35       7.076  -4.347 -10.288  1.00  5.930          N  
ATOM    413  CA  TYR A  35       6.939  -4.913 -11.651  1.00  6.310          C  
ATOM    414  C   TYR A  35       5.545  -5.497 -11.969  1.00  7.180          C  
ATOM    415  O   TYR A  35       5.185  -5.627 -13.138  1.00  7.920          O  
ATOM    416  CB  TYR A  35       7.992  -5.998 -11.939  1.00  8.680          C  
ATOM    417  CG  TYR A  35       9.415  -5.514 -11.967  1.00  8.680          C  
ATOM    418  CD1 TYR A  35      10.284  -5.763 -10.916  1.00  8.680          C  
ATOM    419  CD2 TYR A  35       9.855  -4.831 -13.074  1.00  8.680          C  
ATOM    420  CE1 TYR A  35      11.590  -5.313 -10.996  1.00  8.680          C  
ATOM    421  CE2 TYR A  35      11.142  -4.395 -13.139  1.00  8.680          C  
ATOM    422  CZ  TYR A  35      12.002  -4.627 -12.122  1.00  8.680          C  
ATOM    423  OH  TYR A  35      13.277  -4.172 -12.234  1.00  8.680          O  
ATOM    424  H   TYR A  35       7.109  -3.342 -10.220  1.00  7.120          H  
ATOM    425  HA  TYR A  35       7.113  -4.114 -12.367  1.00  7.570          H  
ATOM    426 1HB  TYR A  35       7.919  -6.809 -11.223  1.00 10.420          H  
ATOM    427 2HB  TYR A  35       7.780  -6.431 -12.916  1.00 10.420          H  
ATOM    428  HD1 TYR A  35       9.938  -6.308 -10.045  1.00 10.420          H  
ATOM    429  HD2 TYR A  35       9.175  -4.645 -13.908  1.00 10.420          H  
ATOM    430  HE1 TYR A  35      12.284  -5.492 -10.191  1.00 10.420          H  
ATOM    431  HE2 TYR A  35      11.488  -3.864 -14.009  1.00 10.420          H  
ATOM    432  HH  TYR A  35      13.804  -4.451 -11.466  1.00 10.420          H  
ATOM    433  N   SER A  36       4.686  -5.696 -10.964  1.00  7.320          N  
ATOM    434  CA  SER A  36       3.346  -6.250 -11.194  1.00  8.350          C  
ATOM    435  C   SER A  36       2.426  -5.180 -11.754  1.00  8.910          C  
ATOM    436  O   SER A  36       1.334  -5.455 -12.253  1.00  9.450          O  
ATOM    437  CB  SER A  36       2.774  -6.793  -9.891  1.00 11.280          C  
ATOM    438  OG  SER A  36       2.444  -5.745  -9.001  1.00 11.280          O  
ATOM    439  H   SER A  36       4.979  -5.527  -9.998  1.00  8.780          H  
ATOM    440  HA  SER A  36       3.422  -7.063 -11.918  1.00 10.020          H  
ATOM    441 1HB  SER A  36       1.891  -7.396 -10.098  1.00 13.530          H  
ATOM    442 2HB  SER A  36       3.516  -7.441  -9.423  1.00 13.530          H  
ATOM    443  HG  SER A  36       3.244  -5.200  -8.960  1.00 13.530          H  
ATOM    444  N   TYR A  37       2.895  -3.943 -11.663  1.00  8.920          N  
ATOM    445  CA  TYR A  37       2.187  -2.760 -12.114  1.00  9.610          C  
ATOM    446  C   TYR A  37       2.200  -2.648 -13.629  1.00 10.230          C  
ATOM    447  O   TYR A  37       1.363  -1.958 -14.216  1.00 10.750          O  
ATOM    448  CB  TYR A  37       2.819  -1.520 -11.487  1.00 13.180          C  
ATOM    449  CG  TYR A  37       4.200  -1.176 -12.008  1.00 13.180          C  
ATOM    450  CD1 TYR A  37       4.349  -0.306 -13.072  1.00 13.180          C  
ATOM    451  CD2 TYR A  37       5.310  -1.740 -11.435  1.00 13.180          C  
ATOM    452  CE1 TYR A  37       5.609  -0.008 -13.553  1.00 13.180          C  
ATOM    453  CE2 TYR A  37       6.569  -1.433 -11.924  1.00 13.180          C  
ATOM    454  CZ  TYR A  37       6.712  -0.586 -12.967  1.00 13.180          C  
ATOM    455  OH  TYR A  37       7.956  -0.309 -13.428  1.00 13.180          O  
ATOM    456  H   TYR A  37       3.808  -3.841 -11.251  1.00 10.700          H  
ATOM    457  HA  TYR A  37       1.147  -2.833 -11.796  1.00 11.530          H  
ATOM    458 1HB  TYR A  37       2.179  -0.676 -11.693  1.00 15.810          H  
ATOM    459 2HB  TYR A  37       2.878  -1.643 -10.409  1.00 15.810          H  
ATOM    460  HD1 TYR A  37       3.466   0.145 -13.530  1.00 15.810          H  
ATOM    461  HD2 TYR A  37       5.194  -2.419 -10.597  1.00 15.810          H  
ATOM    462  HE1 TYR A  37       5.725   0.675 -14.391  1.00 15.810          H  
ATOM    463  HE2 TYR A  37       7.456  -1.866 -11.479  1.00 15.810          H  
ATOM    464  HH  TYR A  37       7.890   0.324 -14.150  1.00 15.810          H  
ATOM    465  N   ASN A  38       3.180  -3.291 -14.256  1.00 10.300          N  
ATOM    466  CA  ASN A  38       3.343  -3.236 -15.686  1.00 10.930          C  
ATOM    467  C   ASN A  38       4.198  -4.401 -16.097  1.00 10.760          C  
ATOM    468  O   ASN A  38       5.427  -4.327 -16.088  1.00 10.860          O  
ATOM    469  CB  ASN A  38       3.944  -1.926 -16.145  1.00 15.050          C  
ATOM    470  CG  ASN A  38       3.978  -1.813 -17.637  1.00 15.050          C  
ATOM    471  OD1 ASN A  38       3.938  -2.830 -18.371  1.00 15.050          O  
ATOM    472  ND2 ASN A  38       4.051  -0.590 -18.122  1.00 15.050          N  
ATOM    473  H   ASN A  38       3.820  -3.889 -13.727  1.00 12.360          H  
ATOM    474  HA  ASN A  38       2.367  -3.361 -16.158  1.00 13.120          H  
ATOM    475 1HB  ASN A  38       3.368  -1.093 -15.746  1.00 18.060          H  
ATOM    476 2HB  ASN A  38       4.959  -1.844 -15.765  1.00 18.060          H  
ATOM    477 1HD2 ASN A  38       4.080  -0.440 -19.113  1.00 18.060          H  
ATOM    478 2HD2 ASN A  38       4.078   0.192 -17.500  1.00 18.060          H  
ATOM    479  N   THR A  39       3.550  -5.462 -16.522  1.00 10.680          N  
ATOM    480  CA  THR A  39       4.216  -6.710 -16.815  1.00 10.600          C  
ATOM    481  C   THR A  39       5.005  -6.678 -18.119  1.00 10.530          C  
ATOM    482  O   THR A  39       5.673  -7.653 -18.468  1.00 10.550          O  
ATOM    483  CB  THR A  39       3.190  -7.850 -16.793  1.00 14.870          C  
ATOM    484  OG1 THR A  39       2.157  -7.583 -17.755  1.00 14.870          O  
ATOM    485  CG2 THR A  39       2.571  -7.935 -15.379  1.00 14.870          C  
ATOM    486  H   THR A  39       2.541  -5.439 -16.577  1.00 12.820          H  
ATOM    487  HA  THR A  39       4.928  -6.901 -16.010  1.00 12.720          H  
ATOM    488  HB  THR A  39       3.679  -8.791 -17.043  1.00 17.850          H  
ATOM    489  HG1 THR A  39       1.623  -8.377 -17.881  1.00 17.850          H  
ATOM    490 1HG2 THR A  39       1.839  -8.740 -15.350  1.00 17.850          H  
ATOM    491 2HG2 THR A  39       3.360  -8.131 -14.652  1.00 17.850          H  
ATOM    492 3HG2 THR A  39       2.081  -6.996 -15.124  1.00 17.850          H  
ATOM    493  N   SER A  40       4.925  -5.562 -18.860  1.00 10.640          N  
ATOM    494  CA  SER A  40       5.700  -5.422 -20.086  1.00 10.710          C  
ATOM    495  C   SER A  40       7.134  -4.999 -19.745  1.00 10.440          C  
ATOM    496  O   SER A  40       8.008  -4.992 -20.619  1.00 10.600          O  
ATOM    497  CB  SER A  40       5.083  -4.414 -21.044  1.00 14.970          C  
ATOM    498  OG  SER A  40       5.224  -3.097 -20.584  1.00 14.970          O  
ATOM    499  H   SER A  40       4.360  -4.777 -18.538  1.00 12.770          H  
ATOM    500  HA  SER A  40       5.739  -6.390 -20.584  1.00 12.850          H  
ATOM    501 1HB  SER A  40       5.561  -4.512 -22.016  1.00 17.960          H  
ATOM    502 2HB  SER A  40       4.027  -4.641 -21.175  1.00 17.960          H  
ATOM    503  HG  SER A  40       4.589  -2.986 -19.872  1.00 17.960          H  
ATOM    504  N   VAL A  41       7.365  -4.630 -18.472  1.00 10.200          N  
ATOM    505  CA  VAL A  41       8.670  -4.201 -17.989  1.00 10.140          C  
ATOM    506  C   VAL A  41       9.406  -5.439 -17.498  1.00  9.750          C  
ATOM    507  O   VAL A  41       8.885  -6.181 -16.662  1.00  9.780          O  
ATOM    508  CB  VAL A  41       8.502  -3.178 -16.838  1.00 14.220          C  
ATOM    509  CG1 VAL A  41       9.855  -2.765 -16.274  1.00 14.220          C  
ATOM    510  CG2 VAL A  41       7.743  -1.956 -17.350  1.00 14.220          C  
ATOM    511  H   VAL A  41       6.601  -4.674 -17.792  1.00 12.240          H  
ATOM    512  HA  VAL A  41       9.235  -3.750 -18.807  1.00 12.170          H  
ATOM    513  HB  VAL A  41       7.934  -3.651 -16.032  1.00 17.060          H  
ATOM    514 1HG1 VAL A  41       9.704  -2.074 -15.453  1.00 17.060          H  
ATOM    515 2HG1 VAL A  41      10.375  -3.643 -15.912  1.00 17.060          H  
ATOM    516 3HG1 VAL A  41      10.450  -2.296 -17.040  1.00 17.060          H  
ATOM    517 1HG2 VAL A  41       7.598  -1.249 -16.537  1.00 17.060          H  
ATOM    518 2HG2 VAL A  41       8.308  -1.483 -18.154  1.00 17.060          H  
ATOM    519 3HG2 VAL A  41       6.780  -2.273 -17.730  1.00 17.060          H  
ATOM    520  N   SER A  42      10.598  -5.680 -18.022  1.00  9.560          N  
ATOM    521  CA  SER A  42      11.333  -6.874 -17.637  1.00  9.410          C  
ATOM    522  C   SER A  42      11.980  -6.712 -16.273  1.00  8.940          C  
ATOM    523  O   SER A  42      12.182  -5.589 -15.810  1.00  8.870          O  
ATOM    524  CB  SER A  42      12.402  -7.179 -18.669  1.00 13.230          C  
ATOM    525  OG  SER A  42      13.416  -6.205 -18.655  1.00 13.230          O  
ATOM    526  H   SER A  42      11.014  -5.018 -18.689  1.00 11.470          H  
ATOM    527  HA  SER A  42      10.635  -7.709 -17.593  1.00 11.290          H  
ATOM    528 1HB  SER A  42      12.834  -8.156 -18.463  1.00 15.880          H  
ATOM    529 2HB  SER A  42      11.951  -7.219 -19.659  1.00 15.880          H  
ATOM    530  HG  SER A  42      13.033  -5.390 -19.058  1.00 15.880          H  
ATOM    531  N   GLY A  43      12.340  -7.841 -15.655  1.00  8.820          N  
ATOM    532  CA  GLY A  43      13.060  -7.850 -14.387  1.00  8.570          C  
ATOM    533  C   GLY A  43      14.416  -8.526 -14.582  1.00  7.860          C  
ATOM    534  O   GLY A  43      14.888  -8.625 -15.714  1.00  8.110          O  
ATOM    535  H   GLY A  43      12.121  -8.722 -16.095  1.00 10.580          H  
ATOM    536 1HA  GLY A  43      13.193  -6.825 -14.049  1.00 10.280          H  
ATOM    537 2HA  GLY A  43      12.480  -8.358 -13.635  1.00 10.280          H  
ATOM    538  N   GLY A  44      15.066  -8.985 -13.503  1.00  7.140          N  
ATOM    539  CA  GLY A  44      16.388  -9.580 -13.697  1.00  6.610          C  
ATOM    540  C   GLY A  44      16.415 -11.095 -13.934  1.00  6.550          C  
ATOM    541  O   GLY A  44      15.565 -11.865 -13.450  1.00  6.780          O  
ATOM    542  H   GLY A  44      14.665  -8.892 -12.554  1.00  8.570          H  
ATOM    543 1HA  GLY A  44      16.854  -9.094 -14.556  1.00  7.930          H  
ATOM    544 2HA  GLY A  44      17.023  -9.335 -12.858  1.00  7.930          H  
ATOM    545  N   SER A  45      17.493 -11.526 -14.594  1.00  6.500          N  
ATOM    546  CA  SER A  45      17.771 -12.936 -14.856  1.00  6.640          C  
ATOM    547  C   SER A  45      19.199 -13.292 -14.446  1.00  7.000          C  
ATOM    548  O   SER A  45      19.685 -14.390 -14.713  1.00  7.230          O  
ATOM    549  CB  SER A  45      17.582 -13.232 -16.328  1.00  9.240          C  
ATOM    550  OG  SER A  45      18.471 -12.472 -17.111  1.00  9.240          O  
ATOM    551  H   SER A  45      18.120 -10.838 -14.994  1.00  7.800          H  
ATOM    552  HA  SER A  45      17.081 -13.548 -14.272  1.00  7.970          H  
ATOM    553 1HB  SER A  45      17.748 -14.294 -16.510  1.00 11.090          H  
ATOM    554 2HB  SER A  45      16.554 -13.006 -16.615  1.00 11.090          H  
ATOM    555  HG  SER A  45      18.289 -12.712 -18.026  1.00 11.090          H  
ATOM    556  N   TYR A  46      19.871 -12.333 -13.808  1.00  7.290          N  
ATOM    557  CA  TYR A  46      21.254 -12.476 -13.357  1.00  7.870          C  
ATOM    558  C   TYR A  46      21.432 -13.649 -12.389  1.00  7.940          C  
ATOM    559  O   TYR A  46      22.342 -14.468 -12.535  1.00  8.230          O  
ATOM    560  CB  TYR A  46      21.698 -11.179 -12.670  1.00 10.790          C  
ATOM    561  CG  TYR A  46      23.112 -11.174 -12.100  1.00 10.790          C  
ATOM    562  CD1 TYR A  46      24.184 -10.691 -12.832  1.00 10.790          C  
ATOM    563  CD2 TYR A  46      23.330 -11.663 -10.851  1.00 10.790          C  
ATOM    564  CE1 TYR A  46      25.452 -10.676 -12.266  1.00 10.790          C  
ATOM    565  CE2 TYR A  46      24.584 -11.658 -10.301  1.00 10.790          C  
ATOM    566  CZ  TYR A  46      25.634 -11.157 -10.975  1.00 10.790          C  
ATOM    567  OH  TYR A  46      26.871 -11.155 -10.340  1.00 10.790          O  
ATOM    568  H   TYR A  46      19.382 -11.475 -13.628  1.00  8.750          H  
ATOM    569  HA  TYR A  46      21.884 -12.663 -14.227  1.00  9.440          H  
ATOM    570 1HB  TYR A  46      21.628 -10.364 -13.387  1.00 12.940          H  
ATOM    571 2HB  TYR A  46      21.012 -10.947 -11.857  1.00 12.940          H  
ATOM    572  HD1 TYR A  46      24.030 -10.308 -13.839  1.00 12.940          H  
ATOM    573  HD2 TYR A  46      22.500 -12.057 -10.270  1.00 12.940          H  
ATOM    574  HE1 TYR A  46      26.298 -10.287 -12.832  1.00 12.940          H  
ATOM    575  HE2 TYR A  46      24.735 -12.047  -9.294  1.00 12.940          H  
ATOM    576  HH  TYR A  46      27.485 -10.483 -10.731  1.00 12.940          H  
ATOM    577  N   GLY A  47      20.589 -13.675 -11.356  1.00  7.910          N  
ATOM    578  CA  GLY A  47      20.654 -14.672 -10.298  1.00  8.210          C  
ATOM    579  C   GLY A  47      19.360 -15.466 -10.165  1.00  7.530          C  
ATOM    580  O   GLY A  47      18.661 -15.732 -11.143  1.00  6.970          O  
ATOM    581  H   GLY A  47      19.869 -12.973 -11.315  1.00  9.490          H  
ATOM    582 1HA  GLY A  47      21.482 -15.353 -10.490  1.00  9.850          H  
ATOM    583 2HA  GLY A  47      20.867 -14.170  -9.353  1.00  9.850          H  
ATOM    584  N   ASN A  48      19.053 -15.854  -8.931  1.00  7.830          N  
ATOM    585  CA  ASN A  48      17.878 -16.659  -8.624  1.00  7.540          C  
ATOM    586  C   ASN A  48      16.695 -15.733  -8.441  1.00  7.440          C  
ATOM    587  O   ASN A  48      16.887 -14.553  -8.174  1.00  7.650          O  
ATOM    588  CB  ASN A  48      18.112 -17.488  -7.382  1.00 10.670          C  
ATOM    589  CG  ASN A  48      19.157 -18.537  -7.595  1.00 10.670          C  
ATOM    590  OD1 ASN A  48      19.198 -19.203  -8.635  1.00 10.670          O  
ATOM    591  ND2 ASN A  48      20.015 -18.697  -6.626  1.00 10.670          N  
ATOM    592  H   ASN A  48      19.667 -15.578  -8.177  1.00  9.400          H  
ATOM    593  HA  ASN A  48      17.661 -17.318  -9.467  1.00  9.050          H  
ATOM    594 1HB  ASN A  48      18.421 -16.837  -6.564  1.00 12.810          H  
ATOM    595 2HB  ASN A  48      17.180 -17.968  -7.082  1.00 12.810          H  
ATOM    596 1HD2 ASN A  48      20.740 -19.383  -6.709  1.00 12.810          H  
ATOM    597 2HD2 ASN A  48      19.950 -18.141  -5.797  1.00 12.810          H  
ATOM    598  N   GLY A  49      15.483 -16.239  -8.598  1.00  7.420          N  
ATOM    599  CA  GLY A  49      14.314 -15.391  -8.405  1.00  7.680          C  
ATOM    600  C   GLY A  49      13.844 -15.335  -6.962  1.00  7.690          C  
ATOM    601  O   GLY A  49      14.496 -15.838  -6.042  1.00  8.620          O  
ATOM    602  H   GLY A  49      15.368 -17.213  -8.839  1.00  8.900          H  
ATOM    603 1HA  GLY A  49      14.532 -14.384  -8.746  1.00  9.220          H  
ATOM    604 2HA  GLY A  49      13.499 -15.752  -9.031  1.00  9.220          H  
ATOM    605  N   VAL A  50      12.674 -14.739  -6.795  1.00  6.850          N  
ATOM    606  CA  VAL A  50      11.992 -14.516  -5.537  1.00  7.060          C  
ATOM    607  C   VAL A  50      10.588 -15.071  -5.718  1.00  6.770          C  
ATOM    608  O   VAL A  50      10.036 -14.998  -6.811  1.00  6.190          O  
ATOM    609  CB  VAL A  50      11.915 -13.007  -5.247  1.00  9.800          C  
ATOM    610  CG1 VAL A  50      11.208 -12.688  -3.916  1.00  9.800          C  
ATOM    611  CG2 VAL A  50      13.299 -12.399  -5.277  1.00  9.800          C  
ATOM    612  H   VAL A  50      12.212 -14.352  -7.624  1.00  8.220          H  
ATOM    613  HA  VAL A  50      12.506 -15.044  -4.734  1.00  8.470          H  
ATOM    614  HB  VAL A  50      11.339 -12.587  -6.005  1.00 11.760          H  
ATOM    615 1HG1 VAL A  50      11.159 -11.604  -3.793  1.00 11.760          H  
ATOM    616 2HG1 VAL A  50      10.214 -13.072  -3.896  1.00 11.760          H  
ATOM    617 3HG1 VAL A  50      11.777 -13.118  -3.090  1.00 11.760          H  
ATOM    618 1HG2 VAL A  50      13.229 -11.324  -5.117  1.00 11.760          H  
ATOM    619 2HG2 VAL A  50      13.906 -12.844  -4.492  1.00 11.760          H  
ATOM    620 3HG2 VAL A  50      13.762 -12.579  -6.246  1.00 11.760          H  
ATOM    621  N   ALA A  51       9.949 -15.549  -4.660  1.00  7.450          N  
ATOM    622  CA  ALA A  51       8.597 -16.085  -4.826  1.00  7.600          C  
ATOM    623  C   ALA A  51       7.658 -15.094  -5.536  1.00  7.000          C  
ATOM    624  O   ALA A  51       6.769 -15.512  -6.278  1.00  6.970          O  
ATOM    625  CB  ALA A  51       8.013 -16.435  -3.472  1.00 10.580          C  
ATOM    626  H   ALA A  51      10.413 -15.582  -3.763  1.00  8.940          H  
ATOM    627  HA  ALA A  51       8.665 -16.985  -5.437  1.00  9.120          H  
ATOM    628 1HB  ALA A  51       7.018 -16.860  -3.610  1.00 12.700          H  
ATOM    629 2HB  ALA A  51       8.652 -17.162  -2.975  1.00 12.700          H  
ATOM    630 3HB  ALA A  51       7.940 -15.536  -2.863  1.00 12.700          H  
ATOM    631  N   ALA A  52       7.835 -13.791  -5.307  1.00  6.840          N  
ATOM    632  CA  ALA A  52       6.999 -12.779  -5.932  1.00  6.620          C  
ATOM    633  C   ALA A  52       7.804 -11.810  -6.811  1.00  6.240          C  
ATOM    634  O   ALA A  52       7.384 -10.670  -7.001  1.00  6.280          O  
ATOM    635  CB  ALA A  52       6.271 -12.002  -4.865  1.00  9.360          C  
ATOM    636  H   ALA A  52       8.555 -13.489  -4.670  1.00  8.210          H  
ATOM    637  HA  ALA A  52       6.274 -13.284  -6.568  1.00  7.940          H  
ATOM    638 1HB  ALA A  52       5.623 -11.267  -5.333  1.00 11.230          H  
ATOM    639 2HB  ALA A  52       5.673 -12.678  -4.259  1.00 11.230          H  
ATOM    640 3HB  ALA A  52       7.000 -11.500  -4.236  1.00 11.230          H  
ATOM    641  N   SER A  53       8.949 -12.241  -7.351  1.00  6.100          N  
ATOM    642  CA  SER A  53       9.767 -11.344  -8.193  1.00  5.870          C  
ATOM    643  C   SER A  53      10.844 -12.016  -9.082  1.00  5.110          C  
ATOM    644  O   SER A  53      11.336 -13.111  -8.792  1.00  4.950          O  
ATOM    645  CB  SER A  53      10.461 -10.243  -7.372  1.00  8.310          C  
ATOM    646  OG  SER A  53      11.343  -9.484  -8.193  1.00  8.310          O  
ATOM    647  H   SER A  53       9.235 -13.214  -7.194  1.00  7.320          H  
ATOM    648  HA  SER A  53       9.049 -10.830  -8.817  1.00  7.040          H  
ATOM    649 1HB  SER A  53       9.700  -9.578  -6.968  1.00  9.970          H  
ATOM    650 2HB  SER A  53      10.995 -10.621  -6.549  1.00  9.970          H  
ATOM    651  HG  SER A  53      12.122 -10.094  -8.419  1.00  9.970          H  
ATOM    652  N   PRO A  54      11.193 -11.383 -10.214  1.00  4.870          N  
ATOM    653  CA  PRO A  54      12.364 -11.661 -11.032  1.00  4.310          C  
ATOM    654  C   PRO A  54      13.610 -11.538 -10.156  1.00  4.100          C  
ATOM    655  O   PRO A  54      13.512 -11.019  -9.038  1.00  3.930          O  
ATOM    656  CB  PRO A  54      12.283 -10.585 -12.101  1.00  6.460          C  
ATOM    657  CG  PRO A  54      10.792 -10.251 -12.217  1.00  6.460          C  
ATOM    658  CD  PRO A  54      10.248 -10.393 -10.840  1.00  6.460          C  
ATOM    659  HA  PRO A  54      12.285 -12.667 -11.467  1.00  5.170          H  
ATOM    660 1HB  PRO A  54      12.879  -9.724 -11.757  1.00  7.760          H  
ATOM    661 2HB  PRO A  54      12.745 -10.949 -13.037  1.00  7.760          H  
ATOM    662 1HG  PRO A  54      10.638  -9.233 -12.607  1.00  7.760          H  
ATOM    663 2HG  PRO A  54      10.308 -10.935 -12.930  1.00  7.760          H  
ATOM    664 1HD  PRO A  54      10.253  -9.416 -10.338  1.00  7.760          H  
ATOM    665 2HD  PRO A  54       9.235 -10.813 -10.939  1.00  7.760          H  
ATOM    666  N   GLY A  55      14.724 -12.136 -10.596  1.00  4.270          N  
ATOM    667  CA  GLY A  55      15.964 -12.169  -9.815  1.00  4.300          C  
ATOM    668  C   GLY A  55      16.859 -10.960 -10.006  1.00  3.920          C  
ATOM    669  O   GLY A  55      16.523 -10.025 -10.722  1.00  3.760          O  
ATOM    670  H   GLY A  55      14.756 -12.493 -11.552  1.00  5.120          H  
ATOM    671 1HA  GLY A  55      15.723 -12.271  -8.756  1.00  5.160          H  
ATOM    672 2HA  GLY A  55      16.524 -13.061 -10.094  1.00  5.160          H  
ATOM    673  N   ALA A  56      18.014 -10.985  -9.349  1.00  4.130          N  
ATOM    674  CA  ALA A  56      18.979  -9.890  -9.384  1.00  4.120          C  
ATOM    675  C   ALA A  56      20.290 -10.327  -8.754  1.00  3.730          C  
ATOM    676  O   ALA A  56      20.396 -11.446  -8.260  1.00  3.840          O  
ATOM    677  CB  ALA A  56      18.445  -8.678  -8.671  1.00  5.770          C  
ATOM    678  H   ALA A  56      18.229 -11.805  -8.792  1.00  4.960          H  
ATOM    679  HA  ALA A  56      19.159  -9.642 -10.426  1.00  4.940          H  
ATOM    680 1HB  ALA A  56      19.160  -7.864  -8.730  1.00  6.930          H  
ATOM    681 2HB  ALA A  56      17.524  -8.378  -9.134  1.00  6.930          H  
ATOM    682 3HB  ALA A  56      18.269  -8.925  -7.640  1.00  6.930          H  
ATOM    683  N   ALA A  57      21.293  -9.458  -8.755  1.00  3.630          N  
ATOM    684  CA  ALA A  57      22.512  -9.798  -8.044  1.00  3.730          C  
ATOM    685  C   ALA A  57      22.122 -10.187  -6.642  1.00  3.090          C  
ATOM    686  O   ALA A  57      21.360  -9.473  -5.991  1.00  2.930          O  
ATOM    687  CB  ALA A  57      23.474  -8.624  -8.049  1.00  5.180          C  
ATOM    688  H   ALA A  57      21.204  -8.561  -9.206  1.00  4.360          H  
ATOM    689  HA  ALA A  57      22.965 -10.653  -8.485  1.00  4.480          H  
ATOM    690 1HB  ALA A  57      24.360  -8.892  -7.497  1.00  6.220          H  
ATOM    691 2HB  ALA A  57      23.748  -8.382  -9.071  1.00  6.220          H  
ATOM    692 3HB  ALA A  57      23.004  -7.768  -7.584  1.00  6.220          H  
ATOM    693  N   CYS A  58      22.719 -11.261  -6.123  1.00  2.970          N  
ATOM    694  CA  CYS A  58      22.367 -11.726  -4.784  1.00  2.770          C  
ATOM    695  C   CYS A  58      22.390 -10.610  -3.760  1.00  2.760          C  
ATOM    696  O   CYS A  58      21.522 -10.543  -2.891  1.00  2.550          O  
ATOM    697  CB  CYS A  58      23.362 -12.794  -4.351  1.00  3.960          C  
ATOM    698  SG  CYS A  58      25.083 -12.189  -4.321  1.00  3.960          S  
ATOM    699  H   CYS A  58      23.361 -11.796  -6.690  1.00  3.560          H  
ATOM    700  HA  CYS A  58      21.365 -12.155  -4.821  1.00  3.320          H  
ATOM    701 1HB  CYS A  58      23.107 -13.150  -3.352  1.00  4.750          H  
ATOM    702 2HB  CYS A  58      23.308 -13.641  -5.032  1.00  4.750          H  
ATOM    703  HG  CYS A  58      25.637 -13.355  -4.002  1.00  4.750          H  
ATOM    704  N   ALA A  59      23.359  -9.711  -3.884  1.00  3.210          N  
ATOM    705  CA  ALA A  59      23.478  -8.593  -2.981  1.00  3.390          C  
ATOM    706  C   ALA A  59      22.251  -7.689  -3.045  1.00  2.930          C  
ATOM    707  O   ALA A  59      21.837  -7.134  -2.025  1.00  2.650          O  
ATOM    708  CB  ALA A  59      24.723  -7.803  -3.336  1.00  4.670          C  
ATOM    709  H   ALA A  59      24.056  -9.861  -4.600  1.00  3.850          H  
ATOM    710  HA  ALA A  59      23.566  -8.979  -1.967  1.00  4.070          H  
ATOM    711 1HB  ALA A  59      24.841  -6.967  -2.647  1.00  5.610          H  
ATOM    712 2HB  ALA A  59      25.593  -8.453  -3.271  1.00  5.610          H  
ATOM    713 3HB  ALA A  59      24.622  -7.432  -4.344  1.00  5.610          H  
ATOM    714  N   ALA A  60      21.715  -7.493  -4.260  1.00  3.030          N  
ATOM    715  CA  ALA A  60      20.570  -6.635  -4.519  1.00  3.070          C  
ATOM    716  C   ALA A  60      19.319  -7.246  -3.931  1.00  2.610          C  
ATOM    717  O   ALA A  60      18.458  -6.551  -3.378  1.00  2.530          O  
ATOM    718  CB  ALA A  60      20.443  -6.417  -6.017  1.00  4.280          C  
ATOM    719  H   ALA A  60      22.079  -8.015  -5.049  1.00  3.640          H  
ATOM    720  HA  ALA A  60      20.727  -5.684  -4.031  1.00  3.680          H  
ATOM    721 1HB  ALA A  60      19.625  -5.783  -6.221  1.00  5.140          H  
ATOM    722 2HB  ALA A  60      21.355  -5.959  -6.391  1.00  5.140          H  
ATOM    723 3HB  ALA A  60      20.284  -7.363  -6.513  1.00  5.140          H  
ATOM    724  N   MET A  61      19.217  -8.565  -4.061  1.00  2.540          N  
ATOM    725  CA  MET A  61      18.066  -9.284  -3.546  1.00  2.590          C  
ATOM    726  C   MET A  61      18.048  -9.166  -2.034  1.00  2.240          C  
ATOM    727  O   MET A  61      17.020  -8.828  -1.441  1.00  2.350          O  
ATOM    728  CB  MET A  61      18.138 -10.759  -3.926  1.00  3.610          C  
ATOM    729  CG  MET A  61      17.977 -11.055  -5.398  1.00  3.610          C  
ATOM    730  SD  MET A  61      18.303 -12.796  -5.807  1.00  3.610          S  
ATOM    731  CE  MET A  61      16.886 -13.692  -5.146  1.00  3.610          C  
ATOM    732  H   MET A  61      19.970  -9.046  -4.566  1.00  3.050          H  
ATOM    733  HA  MET A  61      17.154  -8.836  -3.938  1.00  3.110          H  
ATOM    734 1HB  MET A  61      19.099 -11.164  -3.614  1.00  4.330          H  
ATOM    735 2HB  MET A  61      17.367 -11.299  -3.380  1.00  4.330          H  
ATOM    736 1HG  MET A  61      16.977 -10.803  -5.727  1.00  4.330          H  
ATOM    737 2HG  MET A  61      18.687 -10.446  -5.951  1.00  4.330          H  
ATOM    738 1HE  MET A  61      16.999 -14.759  -5.356  1.00  4.330          H  
ATOM    739 2HE  MET A  61      16.805 -13.543  -4.074  1.00  4.330          H  
ATOM    740 3HE  MET A  61      15.989 -13.341  -5.637  1.00  4.330          H  
ATOM    741  N   LEU A  62      19.212  -9.410  -1.423  1.00  2.120          N  
ATOM    742  CA  LEU A  62      19.358  -9.361   0.017  1.00  2.220          C  
ATOM    743  C   LEU A  62      19.142  -7.965   0.561  1.00  1.840          C  
ATOM    744  O   LEU A  62      18.493  -7.806   1.600  1.00  1.870          O  
ATOM    745  CB  LEU A  62      20.760  -9.851   0.389  1.00  3.070          C  
ATOM    746  CG  LEU A  62      21.054 -11.363   0.156  1.00  3.070          C  
ATOM    747  CD1 LEU A  62      22.551 -11.600   0.307  1.00  3.070          C  
ATOM    748  CD2 LEU A  62      20.279 -12.219   1.161  1.00  3.070          C  
ATOM    749  H   LEU A  62      20.020  -9.683  -1.990  1.00  2.540          H  
ATOM    750  HA  LEU A  62      18.605 -10.009   0.456  1.00  2.660          H  
ATOM    751 1HB  LEU A  62      21.479  -9.285  -0.204  1.00  3.680          H  
ATOM    752 2HB  LEU A  62      20.939  -9.631   1.439  1.00  3.680          H  
ATOM    753  HG  LEU A  62      20.759 -11.644  -0.850  1.00  3.680          H  
ATOM    754 1HD1 LEU A  62      22.771 -12.652   0.131  1.00  3.680          H  
ATOM    755 2HD1 LEU A  62      23.087 -10.994  -0.426  1.00  3.680          H  
ATOM    756 3HD1 LEU A  62      22.869 -11.325   1.311  1.00  3.680          H  
ATOM    757 1HD2 LEU A  62      20.506 -13.270   0.983  1.00  3.680          H  
ATOM    758 2HD2 LEU A  62      20.576 -11.951   2.174  1.00  3.680          H  
ATOM    759 3HD2 LEU A  62      19.210 -12.068   1.047  1.00  3.680          H  
ATOM    760  N   ALA A  63      19.670  -6.942  -0.127  1.00  1.750          N  
ATOM    761  CA  ALA A  63      19.476  -5.587   0.336  1.00  1.660          C  
ATOM    762  C   ALA A  63      18.009  -5.242   0.336  1.00  1.350          C  
ATOM    763  O   ALA A  63      17.528  -4.645   1.303  1.00  1.120          O  
ATOM    764  CB  ALA A  63      20.242  -4.616  -0.527  1.00  2.360          C  
ATOM    765  H   ALA A  63      20.250  -7.105  -0.955  1.00  2.100          H  
ATOM    766  HA  ALA A  63      19.840  -5.520   1.360  1.00  1.990          H  
ATOM    767 1HB  ALA A  63      20.104  -3.600  -0.164  1.00  2.830          H  
ATOM    768 2HB  ALA A  63      21.291  -4.881  -0.482  1.00  2.830          H  
ATOM    769 3HB  ALA A  63      19.889  -4.689  -1.555  1.00  2.830          H  
ATOM    770  N   ALA A  64      17.279  -5.639  -0.717  1.00  1.700          N  
ATOM    771  CA  ALA A  64      15.864  -5.355  -0.723  1.00  2.110          C  
ATOM    772  C   ALA A  64      15.175  -6.102   0.389  1.00  2.070          C  
ATOM    773  O   ALA A  64      14.438  -5.504   1.162  1.00  2.250          O  
ATOM    774  CB  ALA A  64      15.253  -5.693  -2.060  1.00  2.790          C  
ATOM    775  H   ALA A  64      17.715  -6.095  -1.528  1.00  2.040          H  
ATOM    776  HA  ALA A  64      15.725  -4.313  -0.538  1.00  2.530          H  
ATOM    777 1HB  ALA A  64      14.192  -5.451  -2.051  1.00  3.350          H  
ATOM    778 2HB  ALA A  64      15.750  -5.110  -2.823  1.00  3.350          H  
ATOM    779 3HB  ALA A  64      15.385  -6.756  -2.264  1.00  3.350          H  
ATOM    780  N   ASP A  65      15.484  -7.375   0.608  1.00  2.130          N  
ATOM    781  CA  ASP A  65      14.757  -8.039   1.678  1.00  2.640          C  
ATOM    782  C   ASP A  65      14.982  -7.335   3.010  1.00  2.450          C  
ATOM    783  O   ASP A  65      14.043  -7.160   3.801  1.00  2.850          O  
ATOM    784  CB  ASP A  65      15.182  -9.502   1.822  1.00  3.490          C  
ATOM    785  CG  ASP A  65      14.685 -10.435   0.705  1.00  3.490          C  
ATOM    786  OD1 ASP A  65      13.830 -10.056  -0.063  1.00  3.490          O  
ATOM    787  OD2 ASP A  65      15.161 -11.545   0.659  1.00  3.490          O  
ATOM    788  H   ASP A  65      16.129  -7.885  -0.007  1.00  2.560          H  
ATOM    789  HA  ASP A  65      13.694  -8.005   1.443  1.00  3.170          H  
ATOM    790 1HB  ASP A  65      16.275  -9.546   1.837  1.00  4.190          H  
ATOM    791 2HB  ASP A  65      14.831  -9.886   2.777  1.00  4.190          H  
ATOM    792  N   ALA A  66      16.228  -6.926   3.272  1.00  2.020          N  
ATOM    793  CA  ALA A  66      16.543  -6.257   4.515  1.00  2.120          C  
ATOM    794  C   ALA A  66      15.833  -4.915   4.657  1.00  1.660          C  
ATOM    795  O   ALA A  66      15.324  -4.592   5.737  1.00  1.940          O  
ATOM    796  CB  ALA A  66      18.039  -6.061   4.636  1.00  2.930          C  
ATOM    797  H   ALA A  66      16.976  -7.118   2.596  1.00  2.420          H  
ATOM    798  HA  ALA A  66      16.206  -6.902   5.327  1.00  2.540          H  
ATOM    799 1HB  ALA A  66      18.274  -5.604   5.593  1.00  3.510          H  
ATOM    800 2HB  ALA A  66      18.536  -7.027   4.564  1.00  3.510          H  
ATOM    801 3HB  ALA A  66      18.381  -5.420   3.822  1.00  3.510          H  
ATOM    802  N   TYR A  67      15.766  -4.101   3.594  1.00  1.170          N  
ATOM    803  CA  TYR A  67      15.061  -2.850   3.821  1.00  1.150          C  
ATOM    804  C   TYR A  67      13.542  -3.001   3.769  1.00  1.890          C  
ATOM    805  O   TYR A  67      12.827  -2.303   4.485  1.00  2.050          O  
ATOM    806  CB  TYR A  67      15.537  -1.717   2.906  1.00  1.620          C  
ATOM    807  CG  TYR A  67      15.353  -1.816   1.377  1.00  1.620          C  
ATOM    808  CD1 TYR A  67      14.089  -1.767   0.773  1.00  1.620          C  
ATOM    809  CD2 TYR A  67      16.490  -1.811   0.570  1.00  1.620          C  
ATOM    810  CE1 TYR A  67      13.978  -1.751  -0.599  1.00  1.620          C  
ATOM    811  CE2 TYR A  67      16.368  -1.775  -0.797  1.00  1.620          C  
ATOM    812  CZ  TYR A  67      15.117  -1.750  -1.380  1.00  1.620          C  
ATOM    813  OH  TYR A  67      14.998  -1.719  -2.736  1.00  1.620          O  
ATOM    814  H   TYR A  67      16.224  -4.329   2.701  1.00  1.400          H  
ATOM    815  HA  TYR A  67      15.302  -2.515   4.827  1.00  1.380          H  
ATOM    816 1HB  TYR A  67      15.049  -0.810   3.233  1.00  1.940          H  
ATOM    817 2HB  TYR A  67      16.599  -1.567   3.087  1.00  1.940          H  
ATOM    818  HD1 TYR A  67      13.192  -1.734   1.372  1.00  1.940          H  
ATOM    819  HD2 TYR A  67      17.481  -1.815   1.022  1.00  1.940          H  
ATOM    820  HE1 TYR A  67      12.993  -1.716  -1.065  1.00  1.940          H  
ATOM    821  HE2 TYR A  67      17.256  -1.755  -1.409  1.00  1.940          H  
ATOM    822  HH  TYR A  67      14.075  -1.577  -2.961  1.00  1.940          H  
ATOM    823  N   LEU A  68      13.030  -3.964   3.015  1.00  2.440          N  
ATOM    824  CA  LEU A  68      11.588  -4.149   2.903  1.00  3.300          C  
ATOM    825  C   LEU A  68      11.010  -4.595   4.234  1.00  3.610          C  
ATOM    826  O   LEU A  68       9.924  -4.181   4.636  1.00  4.120          O  
ATOM    827  CB  LEU A  68      11.272  -5.162   1.796  1.00  4.280          C  
ATOM    828  CG  LEU A  68      11.588  -4.709   0.330  1.00  4.280          C  
ATOM    829  CD1 LEU A  68      11.389  -5.913  -0.614  1.00  4.280          C  
ATOM    830  CD2 LEU A  68      10.721  -3.547  -0.045  1.00  4.280          C  
ATOM    831  H   LEU A  68      13.650  -4.542   2.449  1.00  2.930          H  
ATOM    832  HA  LEU A  68      11.137  -3.193   2.672  1.00  3.960          H  
ATOM    833 1HB  LEU A  68      11.857  -6.064   1.991  1.00  5.130          H  
ATOM    834 2HB  LEU A  68      10.215  -5.419   1.851  1.00  5.130          H  
ATOM    835  HG  LEU A  68      12.609  -4.391   0.250  1.00  5.130          H  
ATOM    836 1HD1 LEU A  68      11.615  -5.627  -1.639  1.00  5.130          H  
ATOM    837 2HD1 LEU A  68      12.060  -6.720  -0.316  1.00  5.130          H  
ATOM    838 3HD1 LEU A  68      10.374  -6.265  -0.570  1.00  5.130          H  
ATOM    839 1HD2 LEU A  68      10.955  -3.246  -1.042  1.00  5.130          H  
ATOM    840 2HD2 LEU A  68       9.706  -3.845   0.033  1.00  5.130          H  
ATOM    841 3HD2 LEU A  68      10.899  -2.719   0.605  1.00  5.130          H  
ATOM    842  N   ALA A  69      11.788  -5.407   4.943  1.00  3.470          N  
ATOM    843  CA  ALA A  69      11.460  -5.934   6.257  1.00  4.040          C  
ATOM    844  C   ALA A  69      11.762  -4.941   7.378  1.00  3.810          C  
ATOM    845  O   ALA A  69      11.561  -5.266   8.551  1.00  4.400          O  
ATOM    846  CB  ALA A  69      12.262  -7.196   6.504  1.00  5.430          C  
ATOM    847  H   ALA A  69      12.647  -5.753   4.510  1.00  4.160          H  
ATOM    848  HA  ALA A  69      10.395  -6.158   6.277  1.00  4.850          H  
ATOM    849 1HB  ALA A  69      12.007  -7.606   7.477  1.00  6.510          H  
ATOM    850 2HB  ALA A  69      12.042  -7.925   5.726  1.00  6.510          H  
ATOM    851 3HB  ALA A  69      13.323  -6.946   6.474  1.00  6.510          H  
ATOM    852  N   SER A  70      12.296  -3.766   7.023  1.00  3.030          N  
ATOM    853  CA  SER A  70      12.739  -2.737   7.948  1.00  2.800          C  
ATOM    854  C   SER A  70      13.803  -3.240   8.924  1.00  2.950          C  
ATOM    855  O   SER A  70      13.799  -2.880  10.105  1.00  2.830          O  
ATOM    856  CB  SER A  70      11.559  -2.119   8.687  1.00  4.010          C  
ATOM    857  OG  SER A  70      10.682  -1.452   7.797  1.00  4.010          O  
ATOM    858  H   SER A  70      12.398  -3.530   6.038  1.00  3.640          H  
ATOM    859  HA  SER A  70      13.195  -1.943   7.351  1.00  3.360          H  
ATOM    860 1HB  SER A  70      11.014  -2.892   9.222  1.00  4.810          H  
ATOM    861 2HB  SER A  70      11.929  -1.413   9.429  1.00  4.810          H  
ATOM    862  HG  SER A  70       9.939  -1.163   8.326  1.00  4.810          H  
ATOM    863  N   ASN A  71      14.740  -4.056   8.414  1.00  3.690          N  
ATOM    864  CA  ASN A  71      15.862  -4.548   9.195  1.00  4.480          C  
ATOM    865  C   ASN A  71      17.083  -3.676   8.907  1.00  4.750          C  
ATOM    866  O   ASN A  71      17.949  -3.486   9.763  1.00  5.330          O  
ATOM    867  CB  ASN A  71      16.154  -6.000   8.875  1.00  5.960          C  
ATOM    868  CG  ASN A  71      15.071  -6.938   9.329  1.00  5.960          C  
ATOM    869  OD1 ASN A  71      14.387  -6.718  10.335  1.00  5.960          O  
ATOM    870  ND2 ASN A  71      14.912  -8.011   8.602  1.00  5.960          N  
ATOM    871  H   ASN A  71      14.691  -4.321   7.434  1.00  4.430          H  
ATOM    872  HA  ASN A  71      15.628  -4.453  10.256  1.00  5.380          H  
ATOM    873 1HB  ASN A  71      16.280  -6.107   7.799  1.00  7.150          H  
ATOM    874 2HB  ASN A  71      17.093  -6.290   9.344  1.00  7.150          H  
ATOM    875 1HD2 ASN A  71      14.213  -8.681   8.851  1.00  7.150          H  
ATOM    876 2HD2 ASN A  71      15.486  -8.169   7.801  1.00  7.150          H  
ATOM    877  N   ASN A  72      17.148  -3.151   7.680  1.00  4.660          N  
ATOM    878  CA  ASN A  72      18.269  -2.316   7.268  1.00  5.080          C  
ATOM    879  C   ASN A  72      18.002  -0.877   7.698  1.00  5.870          C  
ATOM    880  O   ASN A  72      16.943  -0.562   8.246  1.00  6.600          O  
ATOM    881  CB  ASN A  72      18.447  -2.385   5.749  1.00  6.940          C  
ATOM    882  CG  ASN A  72      19.864  -2.128   5.240  1.00  6.940          C  
ATOM    883  OD1 ASN A  72      20.635  -1.376   5.852  1.00  6.940          O  
ATOM    884  ND2 ASN A  72      20.203  -2.740   4.128  1.00  6.940          N  
ATOM    885  H   ASN A  72      16.416  -3.378   7.017  1.00  5.590          H  
ATOM    886  HA  ASN A  72      19.177  -2.656   7.766  1.00  6.100          H  
ATOM    887 1HB  ASN A  72      18.122  -3.334   5.395  1.00  8.330          H  
ATOM    888 2HB  ASN A  72      17.792  -1.640   5.297  1.00  8.330          H  
ATOM    889 1HD2 ASN A  72      21.120  -2.610   3.740  1.00  8.330          H  
ATOM    890 2HD2 ASN A  72      19.547  -3.334   3.665  1.00  8.330          H  
ATOM    891  N   ALA A  73      18.947  -0.000   7.408  1.00  6.030          N  
ATOM    892  CA  ALA A  73      18.813   1.414   7.689  1.00  7.060          C  
ATOM    893  C   ALA A  73      17.843   2.029   6.698  1.00  7.260          C  
ATOM    894  O   ALA A  73      17.773   1.581   5.556  1.00  7.150          O  
ATOM    895  CB  ALA A  73      20.165   2.089   7.600  1.00  9.470          C  
ATOM    896  H   ALA A  73      19.796  -0.337   6.972  1.00  7.240          H  
ATOM    897  HA  ALA A  73      18.405   1.535   8.691  1.00  8.470          H  
ATOM    898 1HB  ALA A  73      20.061   3.151   7.810  1.00 11.370          H  
ATOM    899 2HB  ALA A  73      20.845   1.641   8.320  1.00 11.370          H  
ATOM    900 3HB  ALA A  73      20.566   1.966   6.607  1.00 11.370          H  
ATOM    901  N   LYS A  74      17.123   3.088   7.095  1.00  7.730          N  
ATOM    902  CA  LYS A  74      16.252   3.766   6.130  1.00  8.040          C  
ATOM    903  C   LYS A  74      17.094   4.229   4.948  1.00  7.620          C  
ATOM    904  O   LYS A  74      16.667   4.160   3.795  1.00  7.500          O  
ATOM    905  CB  LYS A  74      15.500   4.937   6.767  1.00 11.130          C  
ATOM    906  CG  LYS A  74      14.516   5.632   5.813  1.00 11.130          C  
ATOM    907  CD  LYS A  74      13.701   6.717   6.524  1.00 11.130          C  
ATOM    908  CE  LYS A  74      12.731   7.395   5.562  1.00 11.130          C  
ATOM    909  NZ  LYS A  74      11.877   8.424   6.240  1.00 11.130          N  
ATOM    910  H   LYS A  74      17.179   3.408   8.051  1.00  9.280          H  
ATOM    911  HA  LYS A  74      15.516   3.049   5.758  1.00  9.650          H  
ATOM    912 1HB  LYS A  74      14.938   4.581   7.630  1.00 13.360          H  
ATOM    913 2HB  LYS A  74      16.212   5.683   7.119  1.00 13.360          H  
ATOM    914 1HG  LYS A  74      15.067   6.086   4.991  1.00 13.360          H  
ATOM    915 2HG  LYS A  74      13.835   4.886   5.397  1.00 13.360          H  
ATOM    916 1HD  LYS A  74      13.136   6.272   7.343  1.00 13.360          H  
ATOM    917 2HD  LYS A  74      14.376   7.468   6.935  1.00 13.360          H  
ATOM    918 1HE  LYS A  74      13.298   7.875   4.766  1.00 13.360          H  
ATOM    919 2HE  LYS A  74      12.091   6.639   5.128  1.00 13.360          H  
ATOM    920 1HZ  LYS A  74      11.247   8.841   5.563  1.00 13.360          H  
ATOM    921 2HZ  LYS A  74      11.331   7.982   6.970  1.00 13.360          H  
ATOM    922 3HZ  LYS A  74      12.459   9.144   6.643  1.00 13.360          H  
ATOM    923  N   LEU A  75      18.276   4.770   5.245  1.00  7.620          N  
ATOM    924  CA  LEU A  75      19.217   5.184   4.214  1.00  7.420          C  
ATOM    925  C   LEU A  75      20.384   4.201   4.190  1.00  7.500          C  
ATOM    926  O   LEU A  75      21.124   4.084   5.172  1.00  7.980          O  
ATOM    927  CB  LEU A  75      19.717   6.614   4.469  1.00 10.470          C  
ATOM    928  CG  LEU A  75      20.803   7.171   3.482  1.00 10.470          C  
ATOM    929  CD1 LEU A  75      20.236   7.264   2.048  1.00 10.470          C  
ATOM    930  CD2 LEU A  75      21.244   8.550   3.970  1.00 10.470          C  
ATOM    931  H   LEU A  75      18.533   4.865   6.215  1.00  9.140          H  
ATOM    932  HA  LEU A  75      18.713   5.145   3.251  1.00  8.900          H  
ATOM    933 1HB  LEU A  75      18.860   7.283   4.429  1.00 12.560          H  
ATOM    934 2HB  LEU A  75      20.135   6.653   5.474  1.00 12.560          H  
ATOM    935  HG  LEU A  75      21.664   6.500   3.464  1.00 12.560          H  
ATOM    936 1HD1 LEU A  75      21.002   7.655   1.380  1.00 12.560          H  
ATOM    937 2HD1 LEU A  75      19.937   6.288   1.698  1.00 12.560          H  
ATOM    938 3HD1 LEU A  75      19.371   7.928   2.037  1.00 12.560          H  
ATOM    939 1HD2 LEU A  75      22.008   8.949   3.300  1.00 12.560          H  
ATOM    940 2HD2 LEU A  75      20.387   9.224   3.984  1.00 12.560          H  
ATOM    941 3HD2 LEU A  75      21.656   8.465   4.977  1.00 12.560          H  
ATOM    942  N   ALA A  76      20.573   3.524   3.061  1.00  7.180          N  
ATOM    943  CA  ALA A  76      21.629   2.514   2.938  1.00  7.280          C  
ATOM    944  C   ALA A  76      22.090   2.379   1.485  1.00  7.240          C  
ATOM    945  O   ALA A  76      21.318   2.659   0.567  1.00  7.130          O  
ATOM    946  CB  ALA A  76      21.119   1.172   3.454  1.00 10.150          C  
ATOM    947  H   ALA A  76      19.928   3.709   2.283  1.00  8.620          H  
ATOM    948  HA  ALA A  76      22.480   2.834   3.538  1.00  8.740          H  
ATOM    949 1HB  ALA A  76      21.907   0.425   3.385  1.00 12.180          H  
ATOM    950 2HB  ALA A  76      20.810   1.271   4.485  1.00 12.180          H  
ATOM    951 3HB  ALA A  76      20.267   0.854   2.859  1.00 12.180          H  
ATOM    952  N   GLY A  77      23.334   1.938   1.266  1.00  7.460          N  
ATOM    953  CA  GLY A  77      23.800   1.731  -0.108  1.00  7.510          C  
ATOM    954  C   GLY A  77      24.109   0.278  -0.449  1.00  7.620          C  
ATOM    955  O   GLY A  77      23.896  -0.632   0.358  1.00  7.830          O  
ATOM    956  H   GLY A  77      23.951   1.737   2.041  1.00  8.950          H  
ATOM    957 1HA  GLY A  77      23.042   2.082  -0.798  1.00  9.010          H  
ATOM    958 2HA  GLY A  77      24.683   2.344  -0.291  1.00  9.010          H  
ATOM    959  N   ILE A  78      24.632   0.094  -1.661  1.00  7.620          N  
ATOM    960  CA  ILE A  78      24.989  -1.211  -2.219  1.00  7.770          C  
ATOM    961  C   ILE A  78      25.959  -1.156  -3.410  1.00  7.860          C  
ATOM    962  O   ILE A  78      25.950  -0.206  -4.195  1.00  7.840          O  
ATOM    963  CB  ILE A  78      23.714  -1.978  -2.642  1.00 10.820          C  
ATOM    964  CG1 ILE A  78      24.072  -3.424  -3.068  1.00 10.820          C  
ATOM    965  CG2 ILE A  78      22.994  -1.232  -3.711  1.00 10.820          C  
ATOM    966  CD1 ILE A  78      22.959  -4.314  -3.238  1.00 10.820          C  
ATOM    967  H   ILE A  78      24.743   0.934  -2.238  1.00  9.140          H  
ATOM    968  HA  ILE A  78      25.474  -1.782  -1.428  1.00  9.320          H  
ATOM    969  HB  ILE A  78      23.054  -2.059  -1.776  1.00 12.980          H  
ATOM    970 1HG1 ILE A  78      24.558  -3.411  -4.004  1.00 12.980          H  
ATOM    971 2HG1 ILE A  78      24.728  -3.861  -2.319  1.00 12.980          H  
ATOM    972 1HG2 ILE A  78      22.101  -1.730  -3.978  1.00 12.980          H  
ATOM    973 2HG2 ILE A  78      22.748  -0.244  -3.330  1.00 12.980          H  
ATOM    974 3HG2 ILE A  78      23.620  -1.146  -4.582  1.00 12.980          H  
ATOM    975 1HD1 ILE A  78      23.341  -5.261  -3.536  1.00 12.980          H  
ATOM    976 2HD1 ILE A  78      22.429  -4.407  -2.318  1.00 12.980          H  
ATOM    977 3HD1 ILE A  78      22.305  -3.948  -4.001  1.00 12.980          H  
ATOM    978  N   ARG A  79      26.762  -2.218  -3.556  1.00  8.120          N  
ATOM    979  CA  ARG A  79      27.675  -2.429  -4.688  1.00  8.370          C  
ATOM    980  C   ARG A  79      27.317  -3.788  -5.343  1.00  8.340          C  
ATOM    981  O   ARG A  79      28.043  -4.756  -5.127  1.00  8.720          O  
ATOM    982  CB  ARG A  79      29.116  -2.535  -4.173  1.00 11.620          C  
ATOM    983  CG  ARG A  79      29.727  -1.292  -3.482  1.00 11.620          C  
ATOM    984  CD  ARG A  79      29.977  -0.161  -4.395  1.00 11.620          C  
ATOM    985  NE  ARG A  79      30.951  -0.498  -5.427  1.00 11.620          N  
ATOM    986  CZ  ARG A  79      32.302  -0.436  -5.313  1.00 11.620          C  
ATOM    987  NH1 ARG A  79      32.870  -0.037  -4.181  1.00 11.620          N  
ATOM    988  NH2 ARG A  79      33.065  -0.780  -6.347  1.00 11.620          N  
ATOM    989  H   ARG A  79      26.725  -2.933  -2.841  1.00  9.740          H  
ATOM    990  HA  ARG A  79      27.577  -1.621  -5.415  1.00 10.040          H  
ATOM    991 1HB  ARG A  79      29.180  -3.353  -3.461  1.00 13.940          H  
ATOM    992 2HB  ARG A  79      29.764  -2.786  -5.008  1.00 13.940          H  
ATOM    993 1HG  ARG A  79      29.046  -0.946  -2.707  1.00 13.940          H  
ATOM    994 2HG  ARG A  79      30.672  -1.576  -3.026  1.00 13.940          H  
ATOM    995 1HD  ARG A  79      29.056   0.091  -4.889  1.00 13.940          H  
ATOM    996 2HD  ARG A  79      30.331   0.706  -3.845  1.00 13.940          H  
ATOM    997  HE  ARG A  79      30.562  -0.796  -6.325  1.00 13.940          H  
ATOM    998 1HH1 ARG A  79      32.300   0.225  -3.392  1.00 13.940          H  
ATOM    999 2HH1 ARG A  79      33.877   0.006  -4.107  1.00 13.940          H  
ATOM   1000 1HH2 ARG A  79      32.637  -1.108  -7.229  1.00 13.940          H  
ATOM   1001 2HH2 ARG A  79      34.067  -0.737  -6.274  1.00 13.940          H  
ATOM   1002  N   PRO A  80      26.217  -3.918  -6.126  1.00  8.020          N  
ATOM   1003  CA  PRO A  80      25.675  -5.186  -6.629  1.00  8.010          C  
ATOM   1004  C   PRO A  80      26.725  -5.937  -7.439  1.00  8.510          C  
ATOM   1005  O   PRO A  80      27.344  -5.329  -8.331  1.00  9.100          O  
ATOM   1006  CB  PRO A  80      24.527  -4.721  -7.534  1.00 12.020          C  
ATOM   1007  CG  PRO A  80      24.167  -3.355  -7.022  1.00 12.020          C  
ATOM   1008  CD  PRO A  80      25.500  -2.741  -6.638  1.00 12.020          C  
ATOM   1009  HA  PRO A  80      25.311  -5.792  -5.789  1.00  9.610          H  
ATOM   1010 1HB  PRO A  80      24.855  -4.695  -8.581  1.00 14.420          H  
ATOM   1011 2HB  PRO A  80      23.688  -5.424  -7.481  1.00 14.420          H  
ATOM   1012 1HG  PRO A  80      23.664  -2.781  -7.815  1.00 14.420          H  
ATOM   1013 2HG  PRO A  80      23.470  -3.425  -6.185  1.00 14.420          H  
ATOM   1014 1HD  PRO A  80      26.007  -2.360  -7.538  1.00 14.420          H  
ATOM   1015 2HD  PRO A  80      25.353  -1.969  -5.915  1.00 14.420          H  
ATOM   1016  N   THR A  81      26.802  -7.268  -7.259  1.00  8.380          N  
ATOM   1017  CA  THR A  81      27.784  -8.149  -7.933  1.00  8.960          C  
ATOM   1018  C   THR A  81      27.660  -8.236  -9.462  1.00  8.610          C  
ATOM   1019  O   THR A  81      28.321  -9.067 -10.100  1.00  9.170          O  
ATOM   1020  CB  THR A  81      27.710  -9.595  -7.386  1.00 12.310          C  
ATOM   1021  OG1 THR A  81      26.448 -10.170  -7.708  1.00 12.310          O  
ATOM   1022  CG2 THR A  81      27.852  -9.582  -5.865  1.00 12.310          C  
ATOM   1023  H   THR A  81      26.236  -7.686  -6.534  1.00 10.060          H  
ATOM   1024  HA  THR A  81      28.778  -7.759  -7.708  1.00 10.750          H  
ATOM   1025  HB  THR A  81      28.505 -10.197  -7.823  1.00 14.770          H  
ATOM   1026  HG1 THR A  81      26.488 -10.483  -8.640  1.00 14.770          H  
ATOM   1027 1HG2 THR A  81      27.797 -10.603  -5.491  1.00 14.770          H  
ATOM   1028 2HG2 THR A  81      28.815  -9.146  -5.597  1.00 14.770          H  
ATOM   1029 3HG2 THR A  81      27.061  -8.997  -5.415  1.00 14.770          H  
ATOM   1030  N   GLY A  82      26.799  -7.420 -10.045  1.00  7.800          N  
ATOM   1031  CA  GLY A  82      26.684  -7.286 -11.477  1.00  7.600          C  
ATOM   1032  C   GLY A  82      27.933  -6.635 -12.048  1.00  7.840          C  
ATOM   1033  O   GLY A  82      28.533  -7.127 -13.004  1.00  7.910          O  
ATOM   1034  H   GLY A  82      26.268  -6.801  -9.451  1.00  9.360          H  
ATOM   1035 1HA  GLY A  82      26.528  -8.249 -11.936  1.00  9.120          H  
ATOM   1036 2HA  GLY A  82      25.828  -6.665 -11.708  1.00  9.120          H  
ATOM   1037  N   THR A  83      28.235  -5.441 -11.510  1.00  8.100          N  
ATOM   1038  CA  THR A  83      29.354  -4.605 -11.955  1.00  8.480          C  
ATOM   1039  C   THR A  83      30.014  -3.904 -10.790  1.00  8.120          C  
ATOM   1040  O   THR A  83      31.092  -3.322 -10.935  1.00  7.870          O  
ATOM   1041  CB  THR A  83      28.913  -3.532 -12.964  1.00 11.720          C  
ATOM   1042  OG1 THR A  83      27.946  -2.670 -12.322  1.00 11.720          O  
ATOM   1043  CG2 THR A  83      28.325  -4.179 -14.234  1.00 11.720          C  
ATOM   1044  H   THR A  83      27.715  -5.156 -10.680  1.00  9.720          H  
ATOM   1045  HA  THR A  83      30.100  -5.245 -12.427  1.00 10.180          H  
ATOM   1046  HB  THR A  83      29.776  -2.934 -13.248  1.00 14.060          H  
ATOM   1047  HG1 THR A  83      27.568  -2.039 -12.994  1.00 14.060          H  
ATOM   1048 1HG2 THR A  83      28.039  -3.402 -14.934  1.00 14.060          H  
ATOM   1049 2HG2 THR A  83      29.084  -4.811 -14.691  1.00 14.060          H  
ATOM   1050 3HG2 THR A  83      27.466  -4.781 -14.014  1.00 14.060          H  
ATOM   1051  N   SER A  84      29.302  -3.897  -9.655  1.00  8.220          N  
ATOM   1052  CA  SER A  84      29.614  -3.147  -8.432  1.00  7.940          C  
ATOM   1053  C   SER A  84      29.201  -1.669  -8.540  1.00  7.650          C  
ATOM   1054  O   SER A  84      29.547  -0.852  -7.686  1.00  8.050          O  
ATOM   1055  CB  SER A  84      31.081  -3.240  -8.059  1.00 11.230          C  
ATOM   1056  OG  SER A  84      31.844  -2.274  -8.723  1.00 11.230          O  
ATOM   1057  H   SER A  84      28.447  -4.451  -9.619  1.00  9.860          H  
ATOM   1058  HA  SER A  84      29.044  -3.591  -7.618  1.00  9.530          H  
ATOM   1059 1HB  SER A  84      31.184  -3.115  -6.985  1.00 13.470          H  
ATOM   1060 2HB  SER A  84      31.454  -4.233  -8.303  1.00 13.470          H  
ATOM   1061  HG  SER A  84      31.838  -2.551  -9.653  1.00 13.470          H  
ATOM   1062  N   TYR A  85      28.439  -1.299  -9.578  1.00  7.140          N  
ATOM   1063  CA  TYR A  85      27.992   0.084  -9.723  1.00  6.960          C  
ATOM   1064  C   TYR A  85      27.406   0.602  -8.416  1.00  6.960          C  
ATOM   1065  O   TYR A  85      26.431   0.066  -7.881  1.00  6.590          O  
ATOM   1066  CB  TYR A  85      26.925   0.165 -10.813  1.00  9.820          C  
ATOM   1067  CG  TYR A  85      26.399   1.551 -11.140  1.00  9.820          C  
ATOM   1068  CD1 TYR A  85      27.080   2.363 -12.023  1.00  9.820          C  
ATOM   1069  CD2 TYR A  85      25.233   1.995 -10.569  1.00  9.820          C  
ATOM   1070  CE1 TYR A  85      26.570   3.606 -12.348  1.00  9.820          C  
ATOM   1071  CE2 TYR A  85      24.718   3.225 -10.882  1.00  9.820          C  
ATOM   1072  CZ  TYR A  85      25.377   4.032 -11.778  1.00  9.820          C  
ATOM   1073  OH  TYR A  85      24.858   5.265 -12.123  1.00  9.820          O  
ATOM   1074  H   TYR A  85      28.191  -1.971 -10.303  1.00  8.570          H  
ATOM   1075  HA  TYR A  85      28.846   0.706  -9.990  1.00  8.350          H  
ATOM   1076 1HB  TYR A  85      27.326  -0.255 -11.732  1.00 11.780          H  
ATOM   1077 2HB  TYR A  85      26.078  -0.457 -10.528  1.00 11.780          H  
ATOM   1078  HD1 TYR A  85      28.009   2.017 -12.478  1.00 11.780          H  
ATOM   1079  HD2 TYR A  85      24.719   1.360  -9.883  1.00 11.780          H  
ATOM   1080  HE1 TYR A  85      27.098   4.242 -13.057  1.00 11.780          H  
ATOM   1081  HE2 TYR A  85      23.789   3.554 -10.433  1.00 11.780          H  
ATOM   1082  HH  TYR A  85      25.425   5.673 -12.787  1.00 11.780          H  
ATOM   1083  N   GLU A  86      28.000   1.670  -7.905  1.00  7.520          N  
ATOM   1084  CA  GLU A  86      27.561   2.241  -6.647  1.00  7.590          C  
ATOM   1085  C   GLU A  86      26.135   2.728  -6.674  1.00  6.940          C  
ATOM   1086  O   GLU A  86      25.797   3.590  -7.478  1.00  7.070          O  
ATOM   1087  CB  GLU A  86      28.489   3.403  -6.290  1.00 10.600          C  
ATOM   1088  CG  GLU A  86      28.174   4.117  -4.998  1.00 10.600          C  
ATOM   1089  CD  GLU A  86      29.160   5.202  -4.687  1.00 10.600          C  
ATOM   1090  OE1 GLU A  86      30.160   5.286  -5.358  1.00 10.600          O  
ATOM   1091  OE2 GLU A  86      28.897   5.973  -3.790  1.00 10.600          O  
ATOM   1092  H   GLU A  86      28.790   2.072  -8.391  1.00  9.020          H  
ATOM   1093  HA  GLU A  86      27.626   1.473  -5.880  1.00  9.110          H  
ATOM   1094 1HB  GLU A  86      29.513   3.032  -6.220  1.00 12.720          H  
ATOM   1095 2HB  GLU A  86      28.462   4.131  -7.091  1.00 12.720          H  
ATOM   1096 1HG  GLU A  86      27.183   4.566  -5.078  1.00 12.720          H  
ATOM   1097 2HG  GLU A  86      28.152   3.394  -4.183  1.00 12.720          H  
ATOM   1098  N   CYS A  87      25.331   2.267  -5.722  1.00  6.440          N  
ATOM   1099  CA  CYS A  87      23.956   2.720  -5.634  1.00  5.890          C  
ATOM   1100  C   CYS A  87      23.630   3.141  -4.199  1.00  6.160          C  
ATOM   1101  O   CYS A  87      24.187   2.597  -3.231  1.00  6.340          O  
ATOM   1102  CB  CYS A  87      23.016   1.599  -6.016  1.00  8.470          C  
ATOM   1103  SG  CYS A  87      23.395   0.796  -7.564  1.00  8.470          S  
ATOM   1104  H   CYS A  87      25.663   1.531  -5.095  1.00  7.730          H  
ATOM   1105  HA  CYS A  87      23.814   3.571  -6.298  1.00  7.070          H  
ATOM   1106 1HB  CYS A  87      23.028   0.887  -5.266  1.00 10.160          H  
ATOM   1107 2HB  CYS A  87      22.002   1.995  -6.082  1.00 10.160          H  
ATOM   1108  HG  CYS A  87      24.743   0.605  -7.320  1.00 10.160          H  
ATOM   1109  N   HIS A  88      22.655   4.037  -4.065  1.00  6.360          N  
ATOM   1110  CA  HIS A  88      22.151   4.501  -2.769  1.00  6.650          C  
ATOM   1111  C   HIS A  88      20.634   4.533  -2.730  1.00  6.170          C  
ATOM   1112  O   HIS A  88      19.987   5.035  -3.652  1.00  6.200          O  
ATOM   1113  CB  HIS A  88      22.707   5.889  -2.450  1.00  9.190          C  
ATOM   1114  CG  HIS A  88      24.171   5.892  -2.315  1.00  9.190          C  
ATOM   1115  ND1 HIS A  88      24.803   5.625  -1.117  1.00  9.190          N  
ATOM   1116  CD2 HIS A  88      25.154   6.092  -3.225  1.00  9.190          C  
ATOM   1117  CE1 HIS A  88      26.108   5.662  -1.297  1.00  9.190          C  
ATOM   1118  NE2 HIS A  88      26.347   5.943  -2.561  1.00  9.190          N  
ATOM   1119  H   HIS A  88      22.276   4.437  -4.925  1.00  7.630          H  
ATOM   1120  HA  HIS A  88      22.476   3.829  -1.987  1.00  7.980          H  
ATOM   1121 1HB  HIS A  88      22.433   6.583  -3.239  1.00 11.030          H  
ATOM   1122 2HB  HIS A  88      22.272   6.252  -1.519  1.00 11.030          H  
ATOM   1123  HD2 HIS A  88      25.026   6.316  -4.289  1.00 11.030          H  
ATOM   1124  HE1 HIS A  88      26.863   5.485  -0.533  1.00 11.030          H  
ATOM   1125  HE2 HIS A  88      27.286   6.026  -2.993  1.00 11.030          H  
ATOM   1126  N   PHE A  89      20.058   3.984  -1.659  1.00  5.920          N  
ATOM   1127  CA  PHE A  89      18.609   3.919  -1.513  1.00  5.630          C  
ATOM   1128  C   PHE A  89      18.025   4.511  -0.245  1.00  6.390          C  
ATOM   1129  O   PHE A  89      18.577   4.388   0.855  1.00  7.010          O  
ATOM   1130  CB  PHE A  89      18.162   2.453  -1.556  1.00  8.000          C  
ATOM   1131  CG  PHE A  89      18.335   1.789  -2.850  1.00  8.000          C  
ATOM   1132  CD1 PHE A  89      19.567   1.314  -3.266  1.00  8.000          C  
ATOM   1133  CD2 PHE A  89      17.233   1.612  -3.665  1.00  8.000          C  
ATOM   1134  CE1 PHE A  89      19.684   0.722  -4.478  1.00  8.000          C  
ATOM   1135  CE2 PHE A  89      17.357   1.003  -4.878  1.00  8.000          C  
ATOM   1136  CZ  PHE A  89      18.580   0.576  -5.281  1.00  8.000          C  
ATOM   1137  H   PHE A  89      20.638   3.573  -0.923  1.00  7.100          H  
ATOM   1138  HA  PHE A  89      18.165   4.444  -2.351  1.00  6.760          H  
ATOM   1139 1HB  PHE A  89      18.713   1.887  -0.804  1.00  9.600          H  
ATOM   1140 2HB  PHE A  89      17.105   2.406  -1.301  1.00  9.600          H  
ATOM   1141  HD1 PHE A  89      20.445   1.429  -2.624  1.00  9.600          H  
ATOM   1142  HD2 PHE A  89      16.256   1.973  -3.328  1.00  9.600          H  
ATOM   1143  HE1 PHE A  89      20.647   0.362  -4.810  1.00  9.600          H  
ATOM   1144  HE2 PHE A  89      16.488   0.871  -5.522  1.00  9.600          H  
ATOM   1145  HZ  PHE A  89      18.680   0.114  -6.241  1.00  9.600          H  
ATOM   1146  N   THR A  90      16.828   5.068  -0.403  1.00  6.530          N  
ATOM   1147  CA  THR A  90      16.021   5.512   0.723  1.00  7.350          C  
ATOM   1148  C   THR A  90      14.823   4.580   0.725  1.00  7.330          C  
ATOM   1149  O   THR A  90      14.148   4.411  -0.303  1.00  7.780          O  
ATOM   1150  CB  THR A  90      15.583   6.986   0.630  1.00  9.960          C  
ATOM   1151  OG1 THR A  90      16.744   7.833   0.581  1.00  9.960          O  
ATOM   1152  CG2 THR A  90      14.772   7.341   1.887  1.00  9.960          C  
ATOM   1153  H   THR A  90      16.459   5.154  -1.357  1.00  7.840          H  
ATOM   1154  HA  THR A  90      16.573   5.372   1.651  1.00  8.820          H  
ATOM   1155  HB  THR A  90      14.979   7.143  -0.265  1.00 11.950          H  
ATOM   1156  HG1 THR A  90      17.207   7.680  -0.247  1.00 11.950          H  
ATOM   1157 1HG2 THR A  90      14.472   8.385   1.838  1.00 11.950          H  
ATOM   1158 2HG2 THR A  90      13.882   6.715   1.955  1.00 11.950          H  
ATOM   1159 3HG2 THR A  90      15.395   7.184   2.768  1.00 11.950          H  
ATOM   1160  N   ASN A  91      14.564   3.946   1.864  1.00  7.030          N  
ATOM   1161  CA  ASN A  91      13.509   2.956   1.918  1.00  7.120          C  
ATOM   1162  C   ASN A  91      12.495   3.174   3.030  1.00  7.640          C  
ATOM   1163  O   ASN A  91      12.657   2.697   4.163  1.00  8.390          O  
ATOM   1164  CB  ASN A  91      14.190   1.636   2.061  1.00  9.930          C  
ATOM   1165  CG  ASN A  91      15.167   1.450   0.938  1.00  9.930          C  
ATOM   1166  OD1 ASN A  91      14.829   1.329  -0.249  1.00  9.930          O  
ATOM   1167  ND2 ASN A  91      16.418   1.427   1.315  1.00  9.930          N  
ATOM   1168  H   ASN A  91      15.167   4.110   2.677  1.00  8.440          H  
ATOM   1169  HA  ASN A  91      12.958   2.990   0.980  1.00  8.540          H  
ATOM   1170 1HB  ASN A  91      14.738   1.619   3.005  1.00 11.920          H  
ATOM   1171 2HB  ASN A  91      13.473   0.830   2.080  1.00 11.920          H  
ATOM   1172 1HD2 ASN A  91      17.147   1.300   0.649  1.00 11.920          H  
ATOM   1173 2HD2 ASN A  91      16.642   1.540   2.285  1.00 11.920          H  
ATOM   1174  N   ASP A  92      11.428   3.897   2.736  1.00  7.410          N  
ATOM   1175  CA  ASP A  92      10.498   4.209   3.794  1.00  8.030          C  
ATOM   1176  C   ASP A  92       9.468   3.110   3.972  1.00  8.520          C  
ATOM   1177  O   ASP A  92       8.411   3.114   3.343  1.00  9.280          O  
ATOM   1178  CB  ASP A  92       9.815   5.542   3.527  1.00 10.990          C  
ATOM   1179  CG  ASP A  92       8.894   6.015   4.656  1.00 10.990          C  
ATOM   1180  OD1 ASP A  92       8.445   5.230   5.485  1.00 10.990          O  
ATOM   1181  OD2 ASP A  92       8.588   7.183   4.658  1.00 10.990          O  
ATOM   1182  H   ASP A  92      11.252   4.252   1.790  1.00  8.890          H  
ATOM   1183  HA  ASP A  92      11.057   4.301   4.724  1.00  9.640          H  
ATOM   1184 1HB  ASP A  92      10.564   6.303   3.328  1.00 13.190          H  
ATOM   1185 2HB  ASP A  92       9.218   5.448   2.614  1.00 13.190          H  
ATOM   1186  N   GLY A  93       9.757   2.193   4.886  1.00  8.240          N  
ATOM   1187  CA  GLY A  93       8.890   1.041   5.154  1.00  8.840          C  
ATOM   1188  C   GLY A  93       7.517   1.427   5.742  1.00  8.860          C  
ATOM   1189  O   GLY A  93       6.650   0.568   5.921  1.00  9.090          O  
ATOM   1190  H   GLY A  93      10.672   2.263   5.336  1.00  9.890          H  
ATOM   1191 1HA  GLY A  93       8.737   0.493   4.227  1.00 10.610          H  
ATOM   1192 2HA  GLY A  93       9.401   0.360   5.835  1.00 10.610          H  
ATOM   1193  N   GLY A  94       7.349   2.703   6.107  1.00  8.760          N  
ATOM   1194  CA  GLY A  94       6.113   3.244   6.648  1.00  8.950          C  
ATOM   1195  C   GLY A  94       5.201   3.734   5.524  1.00  8.750          C  
ATOM   1196  O   GLY A  94       4.100   3.216   5.317  1.00  8.810          O  
ATOM   1197  H   GLY A  94       8.097   3.386   5.936  1.00 10.510          H  
ATOM   1198 1HA  GLY A  94       5.603   2.485   7.239  1.00 10.740          H  
ATOM   1199 2HA  GLY A  94       6.350   4.075   7.311  1.00 10.740          H  
ATOM   1200  N   SER A  95       5.658   4.782   4.828  1.00  8.720          N  
ATOM   1201  CA  SER A  95       4.897   5.416   3.731  1.00  8.750          C  
ATOM   1202  C   SER A  95       4.963   4.636   2.420  1.00  8.430          C  
ATOM   1203  O   SER A  95       4.266   4.978   1.449  1.00  8.460          O  
ATOM   1204  CB  SER A  95       5.400   6.810   3.428  1.00 12.240          C  
ATOM   1205  OG  SER A  95       6.658   6.763   2.807  1.00 12.240          O  
ATOM   1206  H   SER A  95       6.592   5.134   5.080  1.00 10.460          H  
ATOM   1207  HA  SER A  95       3.853   5.477   4.036  1.00 10.500          H  
ATOM   1208 1HB  SER A  95       4.686   7.301   2.770  1.00 14.690          H  
ATOM   1209 2HB  SER A  95       5.464   7.396   4.343  1.00 14.690          H  
ATOM   1210  HG  SER A  95       7.299   7.063   3.486  1.00 14.690          H  
ATOM   1211  N   ASN A  96       5.852   3.642   2.385  1.00  8.260          N  
ATOM   1212  CA  ASN A  96       6.142   2.770   1.269  1.00  8.090          C  
ATOM   1213  C   ASN A  96       6.715   3.470   0.041  1.00  7.500          C  
ATOM   1214  O   ASN A  96       6.654   2.940  -1.068  1.00  7.540          O  
ATOM   1215  CB  ASN A  96       4.926   1.916   0.962  1.00 11.390          C  
ATOM   1216  CG  ASN A  96       4.689   0.892   2.060  1.00 11.390          C  
ATOM   1217  OD1 ASN A  96       5.552   0.045   2.313  1.00 11.390          O  
ATOM   1218  ND2 ASN A  96       3.569   0.959   2.732  1.00 11.390          N  
ATOM   1219  H   ASN A  96       6.420   3.462   3.214  1.00  9.910          H  
ATOM   1220  HA  ASN A  96       6.919   2.083   1.606  1.00  9.710          H  
ATOM   1221 1HB  ASN A  96       4.048   2.527   0.856  1.00 13.670          H  
ATOM   1222 2HB  ASN A  96       5.076   1.389   0.021  1.00 13.670          H  
ATOM   1223 1HD2 ASN A  96       3.396   0.309   3.475  1.00 13.670          H  
ATOM   1224 2HD2 ASN A  96       2.903   1.665   2.536  1.00 13.670          H  
ATOM   1225  N   PHE A  97       7.331   4.630   0.233  1.00  7.150          N  
ATOM   1226  CA  PHE A  97       8.058   5.229  -0.866  1.00  6.690          C  
ATOM   1227  C   PHE A  97       9.485   4.720  -0.828  1.00  6.090          C  
ATOM   1228  O   PHE A  97      10.198   4.889   0.170  1.00  5.950          O  
ATOM   1229  CB  PHE A  97       8.053   6.758  -0.845  1.00  9.550          C  
ATOM   1230  CG  PHE A  97       6.757   7.405  -1.243  1.00  9.550          C  
ATOM   1231  CD1 PHE A  97       5.818   7.802  -0.325  1.00  9.550          C  
ATOM   1232  CD2 PHE A  97       6.500   7.624  -2.576  1.00  9.550          C  
ATOM   1233  CE1 PHE A  97       4.650   8.411  -0.732  1.00  9.550          C  
ATOM   1234  CE2 PHE A  97       5.342   8.231  -2.991  1.00  9.550          C  
ATOM   1235  CZ  PHE A  97       4.417   8.628  -2.071  1.00  9.550          C  
ATOM   1236  H   PHE A  97       7.305   5.081   1.147  1.00  8.580          H  
ATOM   1237  HA  PHE A  97       7.605   4.908  -1.805  1.00  8.030          H  
ATOM   1238 1HB  PHE A  97       8.297   7.095   0.164  1.00 11.460          H  
ATOM   1239 2HB  PHE A  97       8.834   7.129  -1.509  1.00 11.460          H  
ATOM   1240  HD1 PHE A  97       6.003   7.638   0.720  1.00 11.460          H  
ATOM   1241  HD2 PHE A  97       7.234   7.309  -3.304  1.00 11.460          H  
ATOM   1242  HE1 PHE A  97       3.915   8.721   0.008  1.00 11.460          H  
ATOM   1243  HE2 PHE A  97       5.157   8.395  -4.051  1.00 11.460          H  
ATOM   1244  HZ  PHE A  97       3.503   9.109  -2.401  1.00 11.460          H  
ATOM   1245  N   TYR A  98       9.901   4.111  -1.925  1.00  6.060          N  
ATOM   1246  CA  TYR A  98      11.243   3.578  -2.042  1.00  5.870          C  
ATOM   1247  C   TYR A  98      11.835   4.225  -3.282  1.00  5.210          C  
ATOM   1248  O   TYR A  98      11.129   4.361  -4.296  1.00  5.540          O  
ATOM   1249  CB  TYR A  98      11.213   2.049  -2.191  1.00  8.290          C  
ATOM   1250  CG  TYR A  98      10.558   1.278  -1.022  1.00  8.290          C  
ATOM   1251  CD1 TYR A  98       9.194   1.058  -1.012  1.00  8.290          C  
ATOM   1252  CD2 TYR A  98      11.319   0.782   0.003  1.00  8.290          C  
ATOM   1253  CE1 TYR A  98       8.605   0.352   0.008  1.00  8.290          C  
ATOM   1254  CE2 TYR A  98      10.732   0.081   1.043  1.00  8.290          C  
ATOM   1255  CZ  TYR A  98       9.377  -0.136   1.038  1.00  8.290          C  
ATOM   1256  OH  TYR A  98       8.778  -0.845   2.051  1.00  8.290          O  
ATOM   1257  H   TYR A  98       9.256   4.007  -2.698  1.00  7.270          H  
ATOM   1258  HA  TYR A  98      11.842   3.865  -1.178  1.00  7.040          H  
ATOM   1259 1HB  TYR A  98      10.695   1.788  -3.106  1.00  9.950          H  
ATOM   1260 2HB  TYR A  98      12.239   1.688  -2.293  1.00  9.950          H  
ATOM   1261  HD1 TYR A  98       8.575   1.444  -1.815  1.00  9.950          H  
ATOM   1262  HD2 TYR A  98      12.380   0.941  -0.010  1.00  9.950          H  
ATOM   1263  HE1 TYR A  98       7.526   0.182   0.000  1.00  9.950          H  
ATOM   1264  HE2 TYR A  98      11.342  -0.311   1.857  1.00  9.950          H  
ATOM   1265  HH  TYR A  98       9.432  -1.108   2.706  1.00  9.950          H  
ATOM   1266  N   SER A  99      13.119   4.582  -3.212  1.00  4.630          N  
ATOM   1267  CA  SER A  99      13.823   5.244  -4.321  1.00  4.410          C  
ATOM   1268  C   SER A  99      15.330   5.019  -4.317  1.00  4.770          C  
ATOM   1269  O   SER A  99      15.970   5.095  -3.260  1.00  5.400          O  
ATOM   1270  CB  SER A  99      13.593   6.733  -4.212  1.00  6.260          C  
ATOM   1271  OG  SER A  99      14.272   7.424  -5.206  1.00  6.260          O  
ATOM   1272  H   SER A  99      13.603   4.440  -2.318  1.00  5.560          H  
ATOM   1273  HA  SER A  99      13.424   4.873  -5.262  1.00  5.290          H  
ATOM   1274 1HB  SER A  99      12.541   6.955  -4.270  1.00  7.510          H  
ATOM   1275 2HB  SER A  99      13.943   7.066  -3.237  1.00  7.510          H  
ATOM   1276  HG  SER A  99      13.583   7.692  -5.859  1.00  7.510          H  
ATOM   1277  N   GLY A 100      15.918   4.771  -5.497  1.00  4.630          N  
ATOM   1278  CA  GLY A 100      17.374   4.614  -5.550  1.00  5.110          C  
ATOM   1279  C   GLY A 100      18.046   5.388  -6.671  1.00  5.450          C  
ATOM   1280  O   GLY A 100      17.508   5.517  -7.786  1.00  5.640          O  
ATOM   1281  H   GLY A 100      15.355   4.695  -6.353  1.00  5.560          H  
ATOM   1282 1HA  GLY A 100      17.797   4.927  -4.605  1.00  6.130          H  
ATOM   1283 2HA  GLY A 100      17.619   3.569  -5.670  1.00  6.130          H  
ATOM   1284  N   VAL A 101      19.274   5.823  -6.360  1.00  5.810          N  
ATOM   1285  CA  VAL A 101      20.131   6.598  -7.247  1.00  6.430          C  
ATOM   1286  C   VAL A 101      21.550   6.040  -7.379  1.00  6.480          C  
ATOM   1287  O   VAL A 101      21.996   5.234  -6.560  1.00  6.360          O  
ATOM   1288  CB  VAL A 101      20.247   8.060  -6.742  1.00  8.750          C  
ATOM   1289  CG1 VAL A 101      18.884   8.742  -6.710  1.00  8.750          C  
ATOM   1290  CG2 VAL A 101      20.885   8.090  -5.350  1.00  8.750          C  
ATOM   1291  H   VAL A 101      19.599   5.606  -5.414  1.00  6.970          H  
ATOM   1292  HA  VAL A 101      19.668   6.599  -8.221  1.00  7.720          H  
ATOM   1293  HB  VAL A 101      20.863   8.603  -7.428  1.00 10.500          H  
ATOM   1294 1HG1 VAL A 101      19.007   9.772  -6.380  1.00 10.500          H  
ATOM   1295 2HG1 VAL A 101      18.458   8.741  -7.687  1.00 10.500          H  
ATOM   1296 3HG1 VAL A 101      18.222   8.218  -6.024  1.00 10.500          H  
ATOM   1297 1HG2 VAL A 101      20.981   9.122  -5.022  1.00 10.500          H  
ATOM   1298 2HG2 VAL A 101      20.261   7.541  -4.645  1.00 10.500          H  
ATOM   1299 3HG2 VAL A 101      21.876   7.636  -5.391  1.00 10.500          H  
ATOM   1300  N   GLY A 102      22.265   6.512  -8.399  1.00  6.780          N  
ATOM   1301  CA  GLY A 102      23.659   6.153  -8.638  1.00  6.930          C  
ATOM   1302  C   GLY A 102      24.620   7.037  -7.822  1.00  7.780          C  
ATOM   1303  O   GLY A 102      24.169   7.858  -7.008  1.00  8.340          O  
ATOM   1304  H   GLY A 102      21.785   7.135  -9.051  1.00  8.140          H  
ATOM   1305 1HA  GLY A 102      23.817   5.104  -8.380  1.00  8.320          H  
ATOM   1306 2HA  GLY A 102      23.843   6.251  -9.703  1.00  8.320          H  
ATOM   1307  N   PRO A 103      25.946   6.976  -8.092  1.00  7.990          N  
ATOM   1308  CA  PRO A 103      27.000   7.649  -7.342  1.00  8.780          C  
ATOM   1309  C   PRO A 103      26.907   9.167  -7.309  1.00  9.330          C  
ATOM   1310  O   PRO A 103      27.421   9.782  -6.375  1.00  9.670          O  
ATOM   1311  CB  PRO A 103      28.276   7.192  -8.064  1.00 13.170          C  
ATOM   1312  CG  PRO A 103      27.837   6.787  -9.449  1.00 13.170          C  
ATOM   1313  CD  PRO A 103      26.436   6.250  -9.284  1.00 13.170          C  
ATOM   1314  HA  PRO A 103      26.998   7.251  -6.313  1.00 10.540          H  
ATOM   1315 1HB  PRO A 103      29.000   8.020  -8.079  1.00 15.800          H  
ATOM   1316 2HB  PRO A 103      28.752   6.379  -7.501  1.00 15.800          H  
ATOM   1317 1HG  PRO A 103      27.893   7.646 -10.136  1.00 15.800          H  
ATOM   1318 2HG  PRO A 103      28.526   6.022  -9.844  1.00 15.800          H  
ATOM   1319 1HD  PRO A 103      25.894   6.533 -10.179  1.00 15.800          H  
ATOM   1320 2HD  PRO A 103      26.447   5.168  -9.124  1.00 15.800          H  
ATOM   1321  N   THR A 104      26.236   9.795  -8.288  1.00  9.540          N  
ATOM   1322  CA  THR A 104      26.135  11.238  -8.229  1.00 10.230          C  
ATOM   1323  C   THR A 104      24.680  11.646  -8.398  1.00  9.880          C  
ATOM   1324  O   THR A 104      24.376  12.651  -9.044  1.00 10.570          O  
ATOM   1325  CB  THR A 104      26.943  11.911  -9.353  1.00 14.050          C  
ATOM   1326  OG1 THR A 104      26.440  11.470 -10.618  1.00 14.050          O  
ATOM   1327  CG2 THR A 104      28.406  11.496  -9.243  1.00 14.050          C  
ATOM   1328  H   THR A 104      25.832   9.330  -9.085  1.00 11.450          H  
ATOM   1329  HA  THR A 104      26.483  11.595  -7.260  1.00 12.280          H  
ATOM   1330  HB  THR A 104      26.861  12.995  -9.279  1.00 16.860          H  
ATOM   1331  HG1 THR A 104      25.675  12.026 -10.849  1.00 16.860          H  
ATOM   1332 1HG2 THR A 104      28.974  11.966 -10.043  1.00 16.860          H  
ATOM   1333 2HG2 THR A 104      28.800  11.816  -8.278  1.00 16.860          H  
ATOM   1334 3HG2 THR A 104      28.495  10.419  -9.329  1.00 16.860          H  
ATOM   1335  N   GLY A 105      23.779  10.889  -7.769  1.00  8.950          N  
ATOM   1336  CA  GLY A 105      22.354  11.219  -7.724  1.00  8.770          C  
ATOM   1337  C   GLY A 105      21.462  10.831  -8.917  1.00  8.380          C  
ATOM   1338  O   GLY A 105      20.262  11.112  -8.879  1.00  8.110          O  
ATOM   1339  H   GLY A 105      24.095  10.029  -7.302  1.00 10.740          H  
ATOM   1340 1HA  GLY A 105      21.938  10.768  -6.824  1.00 10.520          H  
ATOM   1341 2HA  GLY A 105      22.266  12.294  -7.569  1.00 10.520          H  
ATOM   1342  N   SER A 106      21.992  10.206  -9.975  1.00  8.600          N  
ATOM   1343  CA  SER A 106      21.118   9.865 -11.100  1.00  8.560          C  
ATOM   1344  C   SER A 106      20.084   8.857 -10.642  1.00  7.940          C  
ATOM   1345  O   SER A 106      20.432   7.878  -9.991  1.00  7.620          O  
ATOM   1346  CB  SER A 106      21.910   9.261 -12.250  1.00 12.000          C  
ATOM   1347  OG  SER A 106      22.829  10.174 -12.785  1.00 12.000          O  
ATOM   1348  H   SER A 106      22.972   9.970 -10.018  1.00 10.320          H  
ATOM   1349  HA  SER A 106      20.608  10.766 -11.443  1.00 10.270          H  
ATOM   1350 1HB  SER A 106      22.436   8.373 -11.901  1.00 14.400          H  
ATOM   1351 2HB  SER A 106      21.214   8.940 -13.031  1.00 14.400          H  
ATOM   1352  HG  SER A 106      23.236   9.728 -13.535  1.00 14.400          H  
ATOM   1353  N   CYS A 107      18.826   9.029 -11.020  1.00  7.980          N  
ATOM   1354  CA  CYS A 107      17.804   8.059 -10.631  1.00  7.640          C  
ATOM   1355  C   CYS A 107      18.005   6.733 -11.353  1.00  7.350          C  
ATOM   1356  O   CYS A 107      18.219   6.713 -12.565  1.00  7.790          O  
ATOM   1357  CB  CYS A 107      16.406   8.597 -10.917  1.00 10.830          C  
ATOM   1358  SG  CYS A 107      15.068   7.511 -10.396  1.00 10.830          S  
ATOM   1359  H   CYS A 107      18.569   9.847 -11.552  1.00  9.580          H  
ATOM   1360  HA  CYS A 107      17.883   7.874  -9.563  1.00  9.170          H  
ATOM   1361 1HB  CYS A 107      16.276   9.555 -10.413  1.00 13.000          H  
ATOM   1362 2HB  CYS A 107      16.293   8.768 -11.976  1.00 13.000          H  
ATOM   1363  N   ILE A 108      17.981   5.629 -10.601  1.00  6.850          N  
ATOM   1364  CA  ILE A 108      18.123   4.303 -11.191  1.00  6.830          C  
ATOM   1365  C   ILE A 108      16.750   3.686 -11.347  1.00  6.240          C  
ATOM   1366  O   ILE A 108      16.422   3.107 -12.384  1.00  6.350          O  
ATOM   1367  CB  ILE A 108      18.940   3.344 -10.296  1.00  9.570          C  
ATOM   1368  CG1 ILE A 108      20.353   3.842 -10.100  1.00  9.570          C  
ATOM   1369  CG2 ILE A 108      18.969   1.932 -10.977  1.00  9.570          C  
ATOM   1370  CD1 ILE A 108      21.075   3.107  -8.968  1.00  9.570          C  
ATOM   1371  H   ILE A 108      17.829   5.702  -9.592  1.00  8.220          H  
ATOM   1372  HA  ILE A 108      18.589   4.390 -12.171  1.00  8.200          H  
ATOM   1373  HB  ILE A 108      18.478   3.270  -9.311  1.00 11.480          H  
ATOM   1374 1HG1 ILE A 108      20.912   3.696 -11.019  1.00 11.480          H  
ATOM   1375 2HG1 ILE A 108      20.331   4.905  -9.883  1.00 11.480          H  
ATOM   1376 1HG2 ILE A 108      19.522   1.222 -10.384  1.00 11.480          H  
ATOM   1377 2HG2 ILE A 108      17.966   1.553 -11.092  1.00 11.480          H  
ATOM   1378 3HG2 ILE A 108      19.431   2.012 -11.957  1.00 11.480          H  
ATOM   1379 1HD1 ILE A 108      22.079   3.493  -8.865  1.00 11.480          H  
ATOM   1380 2HD1 ILE A 108      20.534   3.267  -8.033  1.00 11.480          H  
ATOM   1381 3HD1 ILE A 108      21.129   2.058  -9.156  1.00 11.480          H  
ATOM   1382  N   SER A 109      16.002   3.720 -10.248  1.00  5.920          N  
ATOM   1383  CA  SER A 109      14.683   3.114 -10.173  1.00  5.600          C  
ATOM   1384  C   SER A 109      13.900   3.705  -9.010  1.00  5.120          C  
ATOM   1385  O   SER A 109      14.494   4.210  -8.047  1.00  4.960          O  
ATOM   1386  CB  SER A 109      14.801   1.622  -9.982  1.00  7.970          C  
ATOM   1387  OG  SER A 109      15.317   1.308  -8.713  1.00  7.970          O  
ATOM   1388  H   SER A 109      16.364   4.232  -9.440  1.00  7.100          H  
ATOM   1389  HA  SER A 109      14.154   3.287 -11.104  1.00  6.720          H  
ATOM   1390 1HB  SER A 109      13.824   1.152 -10.116  1.00  9.560          H  
ATOM   1391 2HB  SER A 109      15.460   1.237 -10.740  1.00  9.560          H  
ATOM   1392  HG  SER A 109      16.245   1.596  -8.733  1.00  9.560          H  
ATOM   1393  N   GLY A 110      12.576   3.592  -9.066  1.00  5.140          N  
ATOM   1394  CA  GLY A 110      11.739   3.975  -7.930  1.00  4.760          C  
ATOM   1395  C   GLY A 110      11.341   5.449  -7.894  1.00  4.690          C  
ATOM   1396  O   GLY A 110      11.466   6.183  -8.872  1.00  5.260          O  
ATOM   1397  H   GLY A 110      12.141   3.241  -9.927  1.00  6.170          H  
ATOM   1398 1HA  GLY A 110      10.833   3.369  -7.948  1.00  5.710          H  
ATOM   1399 2HA  GLY A 110      12.252   3.719  -7.006  1.00  5.710          H  
ATOM   1400  N   TYR A 111      10.806   5.874  -6.756  1.00  4.310          N  
ATOM   1401  CA  TYR A 111      10.182   7.190  -6.640  1.00  4.330          C  
ATOM   1402  C   TYR A 111      11.069   8.377  -6.981  1.00  4.020          C  
ATOM   1403  O   TYR A 111      12.244   8.458  -6.605  1.00  3.950          O  
ATOM   1404  CB  TYR A 111       9.560   7.375  -5.252  1.00  6.050          C  
ATOM   1405  CG  TYR A 111       8.866   8.714  -5.073  1.00  6.050          C  
ATOM   1406  CD1 TYR A 111       7.645   8.943  -5.698  1.00  6.050          C  
ATOM   1407  CD2 TYR A 111       9.427   9.700  -4.278  1.00  6.050          C  
ATOM   1408  CE1 TYR A 111       6.998  10.141  -5.531  1.00  6.050          C  
ATOM   1409  CE2 TYR A 111       8.770  10.904  -4.113  1.00  6.050          C  
ATOM   1410  CZ  TYR A 111       7.556  11.121  -4.738  1.00  6.050          C  
ATOM   1411  OH  TYR A 111       6.892  12.320  -4.584  1.00  6.050          O  
ATOM   1412  H   TYR A 111      10.798   5.248  -5.946  1.00  5.170          H  
ATOM   1413  HA  TYR A 111       9.359   7.216  -7.355  1.00  5.200          H  
ATOM   1414 1HB  TYR A 111       8.829   6.586  -5.081  1.00  7.260          H  
ATOM   1415 2HB  TYR A 111      10.316   7.277  -4.485  1.00  7.260          H  
ATOM   1416  HD1 TYR A 111       7.197   8.171  -6.326  1.00  7.260          H  
ATOM   1417  HD2 TYR A 111      10.383   9.524  -3.784  1.00  7.260          H  
ATOM   1418  HE1 TYR A 111       6.045  10.313  -6.027  1.00  7.260          H  
ATOM   1419  HE2 TYR A 111       9.208  11.681  -3.489  1.00  7.260          H  
ATOM   1420  HH  TYR A 111       7.441  12.933  -4.088  1.00  7.260          H  
ATOM   1421  N   VAL A 112      10.476   9.295  -7.728  1.00  4.310          N  
ATOM   1422  CA  VAL A 112      11.100  10.528  -8.154  1.00  4.490          C  
ATOM   1423  C   VAL A 112      10.342  11.664  -7.485  1.00  4.450          C  
ATOM   1424  O   VAL A 112       9.122  11.721  -7.586  1.00  4.720          O  
ATOM   1425  CB  VAL A 112      11.048  10.645  -9.689  1.00  6.210          C  
ATOM   1426  CG1 VAL A 112      11.674  11.937 -10.171  1.00  6.210          C  
ATOM   1427  CG2 VAL A 112      11.754   9.478 -10.281  1.00  6.210          C  
ATOM   1428  H   VAL A 112       9.506   9.121  -8.014  1.00  5.170          H  
ATOM   1429  HA  VAL A 112      12.139  10.540  -7.824  1.00  5.390          H  
ATOM   1430  HB  VAL A 112      10.016  10.645 -10.004  1.00  7.460          H  
ATOM   1431 1HG1 VAL A 112      11.610  11.981 -11.258  1.00  7.460          H  
ATOM   1432 2HG1 VAL A 112      11.157  12.779  -9.761  1.00  7.460          H  
ATOM   1433 3HG1 VAL A 112      12.722  11.970  -9.869  1.00  7.460          H  
ATOM   1434 1HG2 VAL A 112      11.709   9.530 -11.366  1.00  7.460          H  
ATOM   1435 2HG2 VAL A 112      12.790   9.492  -9.956  1.00  7.460          H  
ATOM   1436 3HG2 VAL A 112      11.301   8.563  -9.954  1.00  7.460          H  
ATOM   1437  N   ALA A 113      11.060  12.616  -6.894  1.00  4.560          N  
ATOM   1438  CA  ALA A 113      10.456  13.720  -6.136  1.00  4.940          C  
ATOM   1439  C   ALA A 113       9.414  14.519  -6.921  1.00  5.410          C  
ATOM   1440  O   ALA A 113       8.550  15.156  -6.318  1.00  5.740          O  
ATOM   1441  CB  ALA A 113      11.544  14.662  -5.668  1.00  6.760          C  
ATOM   1442  H   ALA A 113      12.067  12.524  -6.903  1.00  5.470          H  
ATOM   1443  HA  ALA A 113       9.962  13.293  -5.267  1.00  5.930          H  
ATOM   1444 1HB  ALA A 113      11.099  15.456  -5.067  1.00  8.120          H  
ATOM   1445 2HB  ALA A 113      12.267  14.114  -5.066  1.00  8.120          H  
ATOM   1446 3HB  ALA A 113      12.044  15.099  -6.530  1.00  8.120          H  
ATOM   1447  N   SER A 114       9.498  14.508  -8.247  1.00  5.710          N  
ATOM   1448  CA  SER A 114       8.569  15.218  -9.119  1.00  6.300          C  
ATOM   1449  C   SER A 114       7.148  14.622  -9.062  1.00  6.320          C  
ATOM   1450  O   SER A 114       6.193  15.239  -9.542  1.00  7.160          O  
ATOM   1451  CB  SER A 114       9.048  15.164 -10.554  1.00  8.580          C  
ATOM   1452  OG  SER A 114       8.954  13.857 -11.065  1.00  8.580          O  
ATOM   1453  H   SER A 114      10.230  13.963  -8.671  1.00  6.850          H  
ATOM   1454  HA  SER A 114       8.519  16.258  -8.795  1.00  7.560          H  
ATOM   1455 1HB  SER A 114       8.445  15.838 -11.162  1.00 10.300          H  
ATOM   1456 2HB  SER A 114      10.080  15.506 -10.607  1.00 10.300          H  
ATOM   1457  HG  SER A 114       9.179  13.927 -12.001  1.00 10.300          H  
ATOM   1458  N   GLY A 115       7.015  13.406  -8.510  1.00  5.580          N  
ATOM   1459  CA  GLY A 115       5.742  12.697  -8.395  1.00  5.750          C  
ATOM   1460  C   GLY A 115       5.690  11.446  -9.276  1.00  5.550          C  
ATOM   1461  O   GLY A 115       4.712  10.693  -9.250  1.00  5.750          O  
ATOM   1462  H   GLY A 115       7.844  12.956  -8.116  1.00  6.700          H  
ATOM   1463 1HA  GLY A 115       5.590  12.415  -7.354  1.00  6.900          H  
ATOM   1464 2HA  GLY A 115       4.929  13.367  -8.665  1.00  6.900          H  
ATOM   1465  N   SER A 116       6.756  11.229 -10.037  1.00  5.350          N  
ATOM   1466  CA  SER A 116       6.903  10.086 -10.938  1.00  5.100          C  
ATOM   1467  C   SER A 116       7.726   8.951 -10.320  1.00  5.000          C  
ATOM   1468  O   SER A 116       7.905   8.884  -9.097  1.00  4.760          O  
ATOM   1469  CB  SER A 116       7.554  10.533 -12.235  1.00  7.240          C  
ATOM   1470  OG  SER A 116       7.514   9.510 -13.194  1.00  7.240          O  
ATOM   1471  H   SER A 116       7.485  11.932 -10.003  1.00  6.420          H  
ATOM   1472  HA  SER A 116       5.909   9.700 -11.166  1.00  6.120          H  
ATOM   1473 1HB  SER A 116       7.039  11.416 -12.613  1.00  8.690          H  
ATOM   1474 2HB  SER A 116       8.588  10.815 -12.042  1.00  8.690          H  
ATOM   1475  HG  SER A 116       7.940   9.868 -13.985  1.00  8.690          H  
ATOM   1476  N   SER A 117       8.166   8.019 -11.169  1.00  5.480          N  
ATOM   1477  CA  SER A 117       8.928   6.846 -10.745  1.00  5.610          C  
ATOM   1478  C   SER A 117       9.794   6.343 -11.900  1.00  5.120          C  
ATOM   1479  O   SER A 117       9.338   6.273 -13.045  1.00  5.510          O  
ATOM   1480  CB  SER A 117       7.998   5.751 -10.255  1.00  7.800          C  
ATOM   1481  OG  SER A 117       8.718   4.629  -9.814  1.00  7.800          O  
ATOM   1482  H   SER A 117       7.968   8.160 -12.152  1.00  6.580          H  
ATOM   1483  HA  SER A 117       9.573   7.134  -9.926  1.00  6.730          H  
ATOM   1484 1HB  SER A 117       7.387   6.136  -9.439  1.00  9.360          H  
ATOM   1485 2HB  SER A 117       7.327   5.459 -11.060  1.00  9.360          H  
ATOM   1486  HG  SER A 117       8.060   3.987  -9.534  1.00  9.360          H  
ATOM   1487  N   CYS A 118      11.049   6.028 -11.610  1.00  4.540          N  
ATOM   1488  CA  CYS A 118      11.974   5.507 -12.606  1.00  4.190          C  
ATOM   1489  C   CYS A 118      11.706   4.023 -12.878  1.00  4.700          C  
ATOM   1490  O   CYS A 118      11.608   3.197 -11.948  1.00  5.020          O  
ATOM   1491  CB  CYS A 118      13.403   5.736 -12.145  1.00  6.010          C  
ATOM   1492  SG  CYS A 118      13.865   7.433 -12.031  1.00  6.010          S  
ATOM   1493  H   CYS A 118      11.351   6.134 -10.643  1.00  5.450          H  
ATOM   1494  HA  CYS A 118      11.832   6.058 -13.539  1.00  5.030          H  
ATOM   1495 1HB  CYS A 118      13.485   5.362 -11.165  1.00  7.210          H  
ATOM   1496 2HB  CYS A 118      14.112   5.211 -12.790  1.00  7.210          H  
ATOM   1497  N   VAL A 119      11.580   3.699 -14.165  1.00  5.170          N  
ATOM   1498  CA  VAL A 119      11.298   2.361 -14.660  1.00  5.910          C  
ATOM   1499  C   VAL A 119      12.409   1.868 -15.606  1.00  5.620          C  
ATOM   1500  O   VAL A 119      12.729   2.554 -16.567  1.00  5.640          O  
ATOM   1501  CB  VAL A 119       9.917   2.393 -15.367  1.00  7.980          C  
ATOM   1502  CG1 VAL A 119       9.573   1.065 -16.025  1.00  7.980          C  
ATOM   1503  CG2 VAL A 119       8.848   2.757 -14.326  1.00  7.980          C  
ATOM   1504  H   VAL A 119      11.658   4.459 -14.859  1.00  6.200          H  
ATOM   1505  HA  VAL A 119      11.217   1.720 -13.790  1.00  7.090          H  
ATOM   1506  HB  VAL A 119       9.929   3.146 -16.126  1.00  9.570          H  
ATOM   1507 1HG1 VAL A 119       8.600   1.148 -16.507  1.00  9.570          H  
ATOM   1508 2HG1 VAL A 119      10.307   0.830 -16.772  1.00  9.570          H  
ATOM   1509 3HG1 VAL A 119       9.539   0.286 -15.294  1.00  9.570          H  
ATOM   1510 1HG2 VAL A 119       7.874   2.806 -14.804  1.00  9.570          H  
ATOM   1511 2HG2 VAL A 119       8.834   2.017 -13.538  1.00  9.570          H  
ATOM   1512 3HG2 VAL A 119       9.074   3.728 -13.888  1.00  9.570          H  
ATOM   1513  N   PRO A 120      12.983   0.660 -15.416  1.00  5.590          N  
ATOM   1514  CA  PRO A 120      14.091   0.139 -16.210  1.00  5.440          C  
ATOM   1515  C   PRO A 120      13.817   0.000 -17.710  1.00  6.460          C  
ATOM   1516  O   PRO A 120      14.758   0.047 -18.496  1.00  7.190          O  
ATOM   1517  CB  PRO A 120      14.357  -1.220 -15.561  1.00  8.160          C  
ATOM   1518  CG  PRO A 120      13.087  -1.575 -14.848  1.00  8.160          C  
ATOM   1519  CD  PRO A 120      12.516  -0.265 -14.366  1.00  8.160          C  
ATOM   1520  HA  PRO A 120      14.963   0.782 -16.051  1.00  6.530          H  
ATOM   1521 1HB  PRO A 120      14.613  -1.957 -16.343  1.00  9.790          H  
ATOM   1522 2HB  PRO A 120      15.233  -1.145 -14.900  1.00  9.790          H  
ATOM   1523 1HG  PRO A 120      12.438  -2.105 -15.542  1.00  9.790          H  
ATOM   1524 2HG  PRO A 120      13.288  -2.276 -14.034  1.00  9.790          H  
ATOM   1525 1HD  PRO A 120      11.436  -0.371 -14.331  1.00  9.790          H  
ATOM   1526 2HD  PRO A 120      12.940   0.016 -13.385  1.00  9.790          H  
ATOM   1527  N   ASP A 121      12.549  -0.103 -18.114  1.00  6.740          N  
ATOM   1528  CA  ASP A 121      12.191  -0.205 -19.526  1.00  7.890          C  
ATOM   1529  C   ASP A 121      11.224   0.916 -19.914  1.00  8.080          C  
ATOM   1530  O   ASP A 121      10.074   0.666 -20.283  1.00  7.750          O  
ATOM   1531  CB  ASP A 121      11.564  -1.571 -19.882  1.00 10.590          C  
ATOM   1532  CG  ASP A 121      12.560  -2.780 -19.855  1.00 10.590          C  
ATOM   1533  OD1 ASP A 121      13.678  -2.598 -20.261  1.00 10.590          O  
ATOM   1534  OD2 ASP A 121      12.166  -3.895 -19.501  1.00 10.590          O  
ATOM   1535  H   ASP A 121      11.801  -0.147 -17.444  1.00  8.090          H  
ATOM   1536  HA  ASP A 121      13.095  -0.088 -20.124  1.00  9.470          H  
ATOM   1537 1HB  ASP A 121      10.744  -1.772 -19.213  1.00 12.700          H  
ATOM   1538 2HB  ASP A 121      11.140  -1.512 -20.886  1.00 12.700          H  
ATOM   1539  N   GLN A 122      11.701   2.164 -19.808  1.00  8.780          N  
ATOM   1540  CA  GLN A 122      10.922   3.365 -20.142  1.00  9.200          C  
ATOM   1541  C   GLN A 122      11.621   4.140 -21.246  1.00  9.190          C  
ATOM   1542  O   GLN A 122      11.274   5.285 -21.538  1.00  9.550          O  
ATOM   1543  CB  GLN A 122      10.815   4.318 -18.945  1.00 12.710          C  
ATOM   1544  CG  GLN A 122      12.175   4.959 -18.541  1.00 12.710          C  
ATOM   1545  CD  GLN A 122      12.133   5.873 -17.324  1.00 12.710          C  
ATOM   1546  OE1 GLN A 122      11.489   5.615 -16.291  1.00 12.710          O  
ATOM   1547  NE2 GLN A 122      12.852   6.975 -17.448  1.00 12.710          N  
ATOM   1548  H   GLN A 122      12.655   2.289 -19.484  1.00 10.540          H  
ATOM   1549  HA  GLN A 122       9.932   3.071 -20.485  1.00 11.040          H  
ATOM   1550 1HB  GLN A 122      10.110   5.115 -19.169  1.00 15.250          H  
ATOM   1551 2HB  GLN A 122      10.441   3.779 -18.110  1.00 15.250          H  
ATOM   1552 1HG  GLN A 122      12.898   4.179 -18.350  1.00 15.250          H  
ATOM   1553 2HG  GLN A 122      12.533   5.578 -19.357  1.00 15.250          H  
ATOM   1554 1HE2 GLN A 122      12.938   7.642 -16.669  1.00 15.250          H  
ATOM   1555 2HE2 GLN A 122      13.367   7.159 -18.284  1.00 15.250          H  
ATOM   1556  N   SER A 123      12.642   3.530 -21.819  1.00  9.000          N  
ATOM   1557  CA  SER A 123      13.494   4.168 -22.806  1.00  9.190          C  
ATOM   1558  C   SER A 123      14.131   3.118 -23.726  1.00  9.390          C  
ATOM   1559  O   SER A 123      13.952   1.915 -23.510  1.00  9.570          O  
ATOM   1560  CB  SER A 123      14.499   5.041 -22.063  1.00 12.790          C  
ATOM   1561  OG  SER A 123      15.385   4.278 -21.270  1.00 12.790          O  
ATOM   1562  H   SER A 123      12.851   2.581 -21.553  1.00 10.800          H  
ATOM   1563  HA  SER A 123      12.880   4.824 -23.424  1.00 11.030          H  
ATOM   1564 1HB  SER A 123      15.042   5.633 -22.768  1.00 15.350          H  
ATOM   1565 2HB  SER A 123      13.962   5.736 -21.425  1.00 15.350          H  
ATOM   1566  HG  SER A 123      15.893   4.927 -20.714  1.00 15.350          H  
ATOM   1567  N   GLY A 124      14.822   3.566 -24.778  1.00  9.590          N  
ATOM   1568  CA  GLY A 124      15.397   2.669 -25.777  1.00 10.030          C  
ATOM   1569  C   GLY A 124      16.753   2.031 -25.427  1.00  9.770          C  
ATOM   1570  O   GLY A 124      17.220   2.114 -24.292  1.00  9.210          O  
ATOM   1571  H   GLY A 124      14.934   4.571 -24.913  1.00 11.510          H  
ATOM   1572 1HA  GLY A 124      14.669   1.881 -25.968  1.00 12.040          H  
ATOM   1573 2HA  GLY A 124      15.491   3.241 -26.698  1.00 12.040          H  
ATOM   1574  N   PRO A 125      17.388   1.356 -26.421  1.00 10.330          N  
ATOM   1575  CA  PRO A 125      18.641   0.593 -26.350  1.00 10.370          C  
ATOM   1576  C   PRO A 125      19.840   1.287 -25.708  1.00  9.840          C  
ATOM   1577  O   PRO A 125      20.654   0.623 -25.065  1.00  9.250          O  
ATOM   1578  CB  PRO A 125      18.930   0.330 -27.835  1.00 15.550          C  
ATOM   1579  CG  PRO A 125      17.572   0.269 -28.479  1.00 15.550          C  
ATOM   1580  CD  PRO A 125      16.772   1.339 -27.780  1.00 15.550          C  
ATOM   1581  HA  PRO A 125      18.442  -0.355 -25.833  1.00 12.440          H  
ATOM   1582 1HB  PRO A 125      19.567   1.127 -28.243  1.00 18.670          H  
ATOM   1583 2HB  PRO A 125      19.494  -0.611 -27.940  1.00 18.670          H  
ATOM   1584 1HG  PRO A 125      17.659   0.445 -29.565  1.00 18.670          H  
ATOM   1585 2HG  PRO A 125      17.139  -0.735 -28.357  1.00 18.670          H  
ATOM   1586 1HD  PRO A 125      16.908   2.306 -28.289  1.00 18.670          H  
ATOM   1587 2HD  PRO A 125      15.722   1.019 -27.754  1.00 18.670          H  
ATOM   1588  N   LYS A 126      19.967   2.603 -25.865  1.00 10.200          N  
ATOM   1589  CA  LYS A 126      21.088   3.299 -25.253  1.00 10.000          C  
ATOM   1590  C   LYS A 126      20.596   4.542 -24.542  1.00 10.380          C  
ATOM   1591  O   LYS A 126      20.974   5.664 -24.892  1.00 10.700          O  
ATOM   1592  CB  LYS A 126      22.129   3.679 -26.308  1.00 14.080          C  
ATOM   1593  CG  LYS A 126      22.780   2.495 -27.015  1.00 14.080          C  
ATOM   1594  CD  LYS A 126      23.829   2.956 -28.020  1.00 14.080          C  
ATOM   1595  CE  LYS A 126      24.482   1.774 -28.726  1.00 14.080          C  
ATOM   1596  NZ  LYS A 126      25.498   2.214 -29.729  1.00 14.080          N  
ATOM   1597  H   LYS A 126      19.306   3.143 -26.405  1.00 12.240          H  
ATOM   1598  HA  LYS A 126      21.549   2.651 -24.508  1.00 12.000          H  
ATOM   1599 1HB  LYS A 126      21.661   4.306 -27.066  1.00 16.900          H  
ATOM   1600 2HB  LYS A 126      22.920   4.265 -25.840  1.00 16.900          H  
ATOM   1601 1HG  LYS A 126      23.241   1.842 -26.273  1.00 16.900          H  
ATOM   1602 2HG  LYS A 126      22.018   1.927 -27.543  1.00 16.900          H  
ATOM   1603 1HD  LYS A 126      23.360   3.602 -28.764  1.00 16.900          H  
ATOM   1604 2HD  LYS A 126      24.597   3.529 -27.502  1.00 16.900          H  
ATOM   1605 1HE  LYS A 126      24.968   1.141 -27.985  1.00 16.900          H  
ATOM   1606 2HE  LYS A 126      23.712   1.193 -29.235  1.00 16.900          H  
ATOM   1607 1HZ  LYS A 126      25.907   1.403 -30.174  1.00 16.900          H  
ATOM   1608 2HZ  LYS A 126      25.055   2.792 -30.430  1.00 16.900          H  
ATOM   1609 3HZ  LYS A 126      26.224   2.743 -29.267  1.00 16.900          H  
ATOM   1610  N   GLN A 127      19.740   4.339 -23.553  1.00 10.510          N  
ATOM   1611  CA  GLN A 127      19.152   5.422 -22.790  1.00 11.000          C  
ATOM   1612  C   GLN A 127      19.082   5.057 -21.310  1.00 10.680          C  
ATOM   1613  O   GLN A 127      19.078   3.881 -20.944  1.00  9.970          O  
ATOM   1614  CB  GLN A 127      17.774   5.805 -23.333  1.00 15.200          C  
ATOM   1615  CG  GLN A 127      17.778   6.369 -24.771  1.00 15.200          C  
ATOM   1616  CD  GLN A 127      16.415   6.929 -25.245  1.00 15.200          C  
ATOM   1617  OE1 GLN A 127      15.380   6.238 -25.346  1.00 15.200          O  
ATOM   1618  NE2 GLN A 127      16.420   8.224 -25.545  1.00 15.200          N  
ATOM   1619  H   GLN A 127      19.475   3.385 -23.314  1.00 12.610          H  
ATOM   1620  HA  GLN A 127      19.796   6.295 -22.878  1.00 13.200          H  
ATOM   1621 1HB  GLN A 127      17.159   4.906 -23.344  1.00 18.240          H  
ATOM   1622 2HB  GLN A 127      17.305   6.528 -22.670  1.00 18.240          H  
ATOM   1623 1HG  GLN A 127      18.522   7.162 -24.834  1.00 18.240          H  
ATOM   1624 2HG  GLN A 127      18.048   5.561 -25.447  1.00 18.240          H  
ATOM   1625 1HE2 GLN A 127      15.580   8.671 -25.862  1.00 18.240          H  
ATOM   1626 2HE2 GLN A 127      17.265   8.758 -25.459  1.00 18.240          H  
ATOM   1627  N   ALA A 128      19.055   6.074 -20.462  1.00 11.340          N  
ATOM   1628  CA  ALA A 128      18.919   5.895 -19.022  1.00 11.290          C  
ATOM   1629  C   ALA A 128      17.490   5.537 -18.620  1.00 11.440          C  
ATOM   1630  O   ALA A 128      16.531   5.837 -19.337  1.00 12.160          O  
ATOM   1631  CB  ALA A 128      19.339   7.160 -18.290  1.00 15.830          C  
ATOM   1632  H   ALA A 128      19.104   7.012 -20.834  1.00 13.610          H  
ATOM   1633  HA  ALA A 128      19.570   5.074 -18.723  1.00 13.550          H  
ATOM   1634 1HB  ALA A 128      19.267   7.006 -17.213  1.00 18.990          H  
ATOM   1635 2HB  ALA A 128      20.369   7.403 -18.548  1.00 18.990          H  
ATOM   1636 3HB  ALA A 128      18.689   7.984 -18.582  1.00 18.990          H  
ATOM   1637  N   ALA A 129      17.365   4.909 -17.441  1.00 10.920          N  
ATOM   1638  CA  ALA A 129      16.077   4.598 -16.800  1.00 11.240          C  
ATOM   1639  C   ALA A 129      15.591   5.773 -15.956  1.00 11.780          C  
ATOM   1640  O   ALA A 129      14.583   5.660 -15.266  1.00 12.180          O  
ATOM   1641  CB  ALA A 129      16.189   3.368 -15.920  1.00 15.610          C  
ATOM   1642  H   ALA A 129      18.208   4.650 -16.944  1.00 13.100          H  
ATOM   1643  HA  ALA A 129      15.342   4.410 -17.583  1.00 13.490          H  
ATOM   1644 1HB  ALA A 129      15.213   3.158 -15.476  1.00 18.730          H  
ATOM   1645 2HB  ALA A 129      16.510   2.519 -16.522  1.00 18.730          H  
ATOM   1646 3HB  ALA A 129      16.913   3.547 -15.122  1.00 18.730          H  
ATOM   1647  N   THR A 130      16.383   6.838 -15.958  1.00 11.900          N  
ATOM   1648  CA  THR A 130      16.185   8.071 -15.222  1.00 12.550          C  
ATOM   1649  C   THR A 130      15.035   8.886 -15.826  1.00 13.210          C  
ATOM   1650  O   THR A 130      13.860   8.698 -15.505  1.00 14.100          O  
ATOM   1651  OXT THR A 130      15.285   9.669 -16.741  1.00 18.830          O  
ATOM   1652  CB  THR A 130      17.488   8.907 -15.299  1.00 16.550          C  
ATOM   1653  OG1 THR A 130      18.587   8.132 -14.790  1.00 16.550          O  
ATOM   1654  CG2 THR A 130      17.395  10.207 -14.525  1.00 16.550          C  
ATOM   1655  H   THR A 130      17.203   6.797 -16.539  1.00 14.280          H  
ATOM   1656  HA  THR A 130      15.955   7.828 -14.185  1.00 15.060          H  
ATOM   1657  HB  THR A 130      17.685   9.145 -16.341  1.00 19.860          H  
ATOM   1658  HG1 THR A 130      18.354   7.754 -13.910  1.00 19.860          H  
ATOM   1659 1HG2 THR A 130      18.331  10.750 -14.629  1.00 19.860          H  
ATOM   1660 2HG2 THR A 130      16.582  10.815 -14.915  1.00 19.860          H  
ATOM   1661 3HG2 THR A 130      17.219  10.007 -13.494  1.00 19.860          H  
TER    1662
ENDMDL

REMARK ID 702807 MODEL 2 N2_3D
PFRMAT TS
TARGET N2_3D
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.110  -0.097   0.006  1.00 14.46           N  
ATOM      2  CA  GLY A   1       1.333  -0.082   0.109  1.00 13.87           C  
ATOM      3  C   GLY A   1       1.948   1.297  -0.114  1.00 13.15           C  
ATOM      4  O   GLY A   1       2.809   1.723   0.665  1.00 13.07           O  
ATOM      5 1H   GLY A   1      -0.399  -1.061   0.028  1.00 17.35           H  
ATOM      6 2H   GLY A   1      -0.497   0.388   0.808  1.00 17.35           H  
ATOM      7 3H   GLY A   1      -0.401   0.325  -0.869  1.00 17.35           H  
ATOM      8 1HA  GLY A   1       1.614  -0.443   1.099  1.00 16.64           H  
ATOM      9 2HA  GLY A   1       1.749  -0.782  -0.613  1.00 16.64           H  
ATOM     10  N   ALA A   2       1.583   1.979  -1.209  1.00 12.73           N  
ATOM     11  CA  ALA A   2       2.198   3.294  -1.458  1.00 12.15           C  
ATOM     12  C   ALA A   2       1.237   4.488  -1.279  1.00 11.60           C  
ATOM     13  O   ALA A   2       0.536   4.827  -2.236  1.00 11.69           O  
ATOM     14  CB  ALA A   2       2.788   3.343  -2.855  1.00 17.24           C  
ATOM     15  H   ALA A   2       0.884   1.587  -1.852  1.00 15.28           H  
ATOM     16  HA  ALA A   2       3.034   3.396  -0.783  1.00 14.58           H  
ATOM     17 1HB  ALA A   2       3.292   4.300  -2.996  1.00 20.69           H  
ATOM     18 2HB  ALA A   2       3.507   2.534  -2.971  1.00 20.69           H  
ATOM     19 3HB  ALA A   2       2.032   3.243  -3.584  1.00 20.69           H  
ATOM     20  N   PRO A   3       1.183   5.141  -0.096  1.00 11.16           N  
ATOM     21  CA  PRO A   3       0.346   6.282   0.225  1.00 10.74           C  
ATOM     22  C   PRO A   3       0.895   7.510  -0.439  1.00 10.27           C  
ATOM     23  O   PRO A   3       2.090   7.556  -0.747  1.00 10.20           O  
ATOM     24  CB  PRO A   3       0.422   6.370   1.741  1.00 16.11           C  
ATOM     25  CG  PRO A   3       1.749   5.811   2.075  1.00 16.11           C  
ATOM     26  CD  PRO A   3       2.024   4.729   1.036  1.00 16.11           C  
ATOM     27  HA  PRO A   3      -0.670   6.124  -0.085  1.00 12.89           H  
ATOM     28 1HB  PRO A   3       0.318   7.429   2.049  1.00 19.33           H  
ATOM     29 2HB  PRO A   3      -0.411   5.824   2.197  1.00 19.33           H  
ATOM     30 1HG  PRO A   3       2.520   6.600   2.077  1.00 19.33           H  
ATOM     31 2HG  PRO A   3       1.709   5.417   3.092  1.00 19.33           H  
ATOM     32 1HD  PRO A   3       3.093   4.788   0.799  1.00 19.33           H  
ATOM     33 2HD  PRO A   3       1.722   3.757   1.416  1.00 19.33           H  
ATOM     34  N   SER A   4       0.045   8.507  -0.616  1.00 10.08           N  
ATOM     35  CA  SER A   4       0.516   9.784  -1.137  1.00  9.80           C  
ATOM     36  C   SER A   4       0.509  10.816  -0.015  1.00  9.24           C  
ATOM     37  O   SER A   4       1.277  10.702   0.942  1.00  9.30           O  
ATOM     38  CB  SER A   4      -0.337  10.261  -2.305  1.00 13.84           C  
ATOM     39  OG  SER A   4      -1.617  10.658  -1.892  1.00 13.84           O  
ATOM     40  H   SER A   4      -0.940   8.371  -0.365  1.00 12.10           H  
ATOM     41  HA  SER A   4       1.542   9.667  -1.488  1.00 11.76           H  
ATOM     42 1HB  SER A   4       0.163  11.089  -2.810  1.00 16.61           H  
ATOM     43 2HB  SER A   4      -0.427   9.449  -3.026  1.00 16.61           H  
ATOM     44  HG  SER A   4      -2.151  10.708  -2.698  1.00 16.61           H  
ATOM     45  N   GLY A   5      -0.331  11.837  -0.135  1.00  8.86           N  
ATOM     46  CA  GLY A   5      -0.388  12.888   0.873  1.00  8.49           C  
ATOM     47  C   GLY A   5      -1.622  12.783   1.754  1.00  8.06           C  
ATOM     48  O   GLY A   5      -2.315  11.766   1.775  1.00  8.05           O  
ATOM     49  H   GLY A   5      -0.952  11.861  -0.935  1.00 10.63           H  
ATOM     50 1HA  GLY A   5       0.507  12.848   1.494  1.00 10.19           H  
ATOM     51 2HA  GLY A   5      -0.383  13.858   0.377  1.00 10.19           H  
ATOM     52  N   ILE A   6      -1.870  13.843   2.513  1.00  7.89           N  
ATOM     53  CA  ILE A   6      -3.018  13.911   3.407  1.00  7.63           C  
ATOM     54  C   ILE A   6      -3.731  15.247   3.191  1.00  7.78           C  
ATOM     55  O   ILE A   6      -3.079  16.292   3.103  1.00  8.12           O  
ATOM     56  CB  ILE A   6      -2.589  13.632   4.875  1.00 10.78           C  
ATOM     57  CG1 ILE A   6      -3.827  13.611   5.812  1.00 10.78           C  
ATOM     58  CG2 ILE A   6      -1.560  14.673   5.341  1.00 10.78           C  
ATOM     59  CD1 ILE A   6      -3.591  12.949   7.146  1.00 10.78           C  
ATOM     60  H   ILE A   6      -1.256  14.641   2.442  1.00  9.47           H  
ATOM     61  HA  ILE A   6      -3.712  13.125   3.128  1.00  9.16           H  
ATOM     62  HB  ILE A   6      -2.134  12.641   4.921  1.00 12.94           H  
ATOM     63 1HG1 ILE A   6      -4.122  14.633   5.996  1.00 12.94           H  
ATOM     64 2HG1 ILE A   6      -4.639  13.099   5.328  1.00 12.94           H  
ATOM     65 1HG2 ILE A   6      -1.236  14.458   6.353  1.00 12.94           H  
ATOM     66 2HG2 ILE A   6      -0.697  14.644   4.685  1.00 12.94           H  
ATOM     67 3HG2 ILE A   6      -1.999  15.672   5.313  1.00 12.94           H  
ATOM     68 1HD1 ILE A   6      -4.497  12.985   7.746  1.00 12.94           H  
ATOM     69 2HD1 ILE A   6      -3.323  11.918   6.972  1.00 12.94           H  
ATOM     70 3HD1 ILE A   6      -2.795  13.438   7.672  1.00 12.94           H  
ATOM     71  N   SER A   7      -5.058  15.214   3.116  1.00  7.68           N  
ATOM     72  CA  SER A   7      -5.849  16.427   2.875  1.00  7.96           C  
ATOM     73  C   SER A   7      -7.178  16.402   3.614  1.00  7.90           C  
ATOM     74  O   SER A   7      -7.500  15.420   4.276  1.00  7.62           O  
ATOM     75  CB  SER A   7      -6.096  16.596   1.388  1.00 11.03           C  
ATOM     76  OG  SER A   7      -6.940  15.591   0.902  1.00 11.03           O  
ATOM     77  H   SER A   7      -5.517  14.301   3.195  1.00  9.22           H  
ATOM     78  HA  SER A   7      -5.279  17.285   3.232  1.00  9.55           H  
ATOM     79 1HB  SER A   7      -6.539  17.571   1.196  1.00 13.24           H  
ATOM     80 2HB  SER A   7      -5.143  16.561   0.860  1.00 13.24           H  
ATOM     81  HG  SER A   7      -7.021  15.744  -0.041  1.00 13.24           H  
ATOM     82  N   LEU A   8      -7.935  17.501   3.552  1.00  8.31           N  
ATOM     83  CA  LEU A   8      -9.209  17.582   4.277  1.00  8.42           C  
ATOM     84  C   LEU A   8     -10.401  17.168   3.415  1.00  8.81           C  
ATOM     85  O   LEU A   8     -10.544  17.609   2.272  1.00  9.28           O  
ATOM     86  CB  LEU A   8      -9.368  19.012   4.836  1.00 11.74           C  
ATOM     87  CG  LEU A   8     -10.592  19.293   5.742  1.00 11.74           C  
ATOM     88  CD1 LEU A   8     -10.200  20.322   6.798  1.00 11.74           C  
ATOM     89  CD2 LEU A   8     -11.761  19.865   4.896  1.00 11.74           C  
ATOM     90  H   LEU A   8      -7.630  18.285   2.992  1.00  9.97           H  
ATOM     91  HA  LEU A   8      -9.166  16.900   5.123  1.00 10.10           H  
ATOM     92 1HB  LEU A   8      -8.478  19.256   5.406  1.00 14.09           H  
ATOM     93 2HB  LEU A   8      -9.427  19.696   3.995  1.00 14.09           H  
ATOM     94  HG  LEU A   8     -10.902  18.369   6.245  1.00 14.09           H  
ATOM     95 1HD1 LEU A   8     -11.053  20.521   7.445  1.00 14.09           H  
ATOM     96 2HD1 LEU A   8      -9.379  19.926   7.401  1.00 14.09           H  
ATOM     97 3HD1 LEU A   8      -9.885  21.245   6.316  1.00 14.09           H  
ATOM     98 1HD2 LEU A   8     -12.609  20.075   5.536  1.00 14.09           H  
ATOM     99 2HD2 LEU A   8     -11.441  20.787   4.412  1.00 14.09           H  
ATOM    100 3HD2 LEU A   8     -12.073  19.158   4.137  1.00 14.09           H  
ATOM    101  N   ASP A   9     -11.242  16.294   3.978  1.00  8.77           N  
ATOM    102  CA  ASP A   9     -12.440  15.757   3.329  1.00  9.32           C  
ATOM    103  C   ASP A   9     -13.739  16.305   3.948  1.00  9.94           C  
ATOM    104  O   ASP A   9     -13.713  17.099   4.897  1.00  9.90           O  
ATOM    105  CB  ASP A   9     -12.398  14.222   3.411  1.00 12.82           C  
ATOM    106  CG  ASP A   9     -13.173  13.457   2.298  1.00 12.82           C  
ATOM    107  OD1 ASP A   9     -14.088  14.020   1.735  1.00 12.82           O  
ATOM    108  OD2 ASP A   9     -12.845  12.328   2.041  1.00 12.82           O  
ATOM    109  H   ASP A   9     -11.032  15.983   4.933  1.00 10.52           H  
ATOM    110  HA  ASP A   9     -12.416  16.047   2.278  1.00 11.18           H  
ATOM    111 1HB  ASP A   9     -11.371  13.917   3.377  1.00 15.38           H  
ATOM    112 2HB  ASP A   9     -12.790  13.909   4.388  1.00 15.38           H  
ATOM    113  N   SER A  10     -14.876  15.863   3.420  1.00 10.62           N  
ATOM    114  CA  SER A  10     -16.173  16.269   3.936  1.00 11.34           C  
ATOM    115  C   SER A  10     -16.266  15.932   5.414  1.00 11.32           C  
ATOM    116  O   SER A  10     -15.870  14.852   5.858  1.00 11.67           O  
ATOM    117  CB  SER A  10     -17.296  15.588   3.190  1.00 15.58           C  
ATOM    118  OG  SER A  10     -18.534  15.927   3.757  1.00 15.58           O  
ATOM    119  H   SER A  10     -14.821  15.223   2.629  1.00 12.74           H  
ATOM    120  HA  SER A  10     -16.274  17.348   3.816  1.00 13.61           H  
ATOM    121 1HB  SER A  10     -17.275  15.887   2.143  1.00 18.70           H  
ATOM    122 2HB  SER A  10     -17.154  14.508   3.227  1.00 18.70           H  
ATOM    123  HG  SER A  10     -19.197  15.449   3.251  1.00 18.70           H  
ATOM    124  N   GLY A  11     -16.799  16.864   6.192  1.00 11.03           N  
ATOM    125  CA  GLY A  11     -16.931  16.675   7.631  1.00 11.10           C  
ATOM    126  C   GLY A  11     -15.746  17.277   8.389  1.00 10.49           C  
ATOM    127  O   GLY A  11     -15.780  17.396   9.613  1.00 10.54           O  
ATOM    128  H   GLY A  11     -17.127  17.722   5.769  1.00 13.24           H  
ATOM    129 1HA  GLY A  11     -17.856  17.138   7.973  1.00 13.32           H  
ATOM    130 2HA  GLY A  11     -17.006  15.611   7.852  1.00 13.32           H  
ATOM    131  N   GLY A  12     -14.704  17.686   7.657  1.00 10.04           N  
ATOM    132  CA  GLY A  12     -13.516  18.295   8.246  1.00  9.55           C  
ATOM    133  C   GLY A  12     -12.442  17.301   8.679  1.00  8.85           C  
ATOM    134  O   GLY A  12     -11.443  17.698   9.285  1.00  8.53           O  
ATOM    135  H   GLY A  12     -14.698  17.545   6.642  1.00 12.05           H  
ATOM    136 1HA  GLY A  12     -13.089  18.983   7.524  1.00 11.46           H  
ATOM    137 2HA  GLY A  12     -13.813  18.896   9.103  1.00 11.46           H  
ATOM    138  N   SER A  13     -12.660  16.012   8.427  1.00  8.73           N  
ATOM    139  CA  SER A  13     -11.687  14.998   8.806  1.00  8.21           C  
ATOM    140  C   SER A  13     -10.548  15.001   7.800  1.00  7.77           C  
ATOM    141  O   SER A  13     -10.693  15.516   6.687  1.00  7.83           O  
ATOM    142  CB  SER A  13     -12.343  13.628   8.881  1.00 11.71           C  
ATOM    143  OG  SER A  13     -12.749  13.181   7.612  1.00 11.71           O  
ATOM    144  H   SER A  13     -13.502  15.737   7.936  1.00 10.48           H  
ATOM    145  HA  SER A  13     -11.278  15.245   9.789  1.00  9.85           H  
ATOM    146 1HB  SER A  13     -11.635  12.916   9.312  1.00 14.05           H  
ATOM    147 2HB  SER A  13     -13.204  13.677   9.543  1.00 14.05           H  
ATOM    148  HG  SER A  13     -13.128  12.308   7.748  1.00 14.05           H  
ATOM    149  N   MET A  14      -9.422  14.397   8.156  1.00  7.48           N  
ATOM    150  CA  MET A  14      -8.313  14.344   7.218  1.00  7.16           C  
ATOM    151  C   MET A  14      -8.277  12.979   6.576  1.00  7.15           C  
ATOM    152  O   MET A  14      -8.655  12.002   7.201  1.00  7.31           O  
ATOM    153  CB  MET A  14      -7.017  14.681   7.941  1.00 10.15           C  
ATOM    154  CG  MET A  14      -7.011  16.047   8.610  1.00 10.15           C  
ATOM    155  SD  MET A  14      -7.171  17.416   7.449  1.00 10.15           S  
ATOM    156  CE  MET A  14      -5.625  17.393   6.530  1.00 10.15           C  
ATOM    157  H   MET A  14      -9.328  13.959   9.078  1.00  8.98           H  
ATOM    158  HA  MET A  14      -8.476  15.073   6.436  1.00  8.59           H  
ATOM    159 1HB  MET A  14      -6.852  13.971   8.715  1.00 12.18           H  
ATOM    160 2HB  MET A  14      -6.198  14.615   7.253  1.00 12.18           H  
ATOM    161 1HG  MET A  14      -7.854  16.095   9.301  1.00 12.18           H  
ATOM    162 2HG  MET A  14      -6.114  16.180   9.190  1.00 12.18           H  
ATOM    163 1HE  MET A  14      -5.633  18.200   5.796  1.00 12.18           H  
ATOM    164 2HE  MET A  14      -4.792  17.537   7.207  1.00 12.18           H  
ATOM    165 3HE  MET A  14      -5.518  16.450   6.015  1.00 12.18           H  
ATOM    166  N   VAL A  15      -7.879  12.883   5.328  1.00  7.12           N  
ATOM    167  CA  VAL A  15      -7.794  11.570   4.706  1.00  7.21           C  
ATOM    168  C   VAL A  15      -6.519  11.356   3.931  1.00  7.03           C  
ATOM    169  O   VAL A  15      -5.925  12.304   3.409  1.00  7.07           O  
ATOM    170  CB  VAL A  15      -8.994  11.368   3.747  1.00 10.06           C  
ATOM    171  CG1 VAL A  15     -10.329  11.409   4.516  1.00 10.06           C  
ATOM    172  CG2 VAL A  15      -8.984  12.478   2.674  1.00 10.06           C  
ATOM    173  H   VAL A  15      -7.608  13.731   4.834  1.00  8.54           H  
ATOM    174  HA  VAL A  15      -7.833  10.811   5.484  1.00  8.65           H  
ATOM    175  HB  VAL A  15      -8.913  10.388   3.275  1.00 12.07           H  
ATOM    176 1HG1 VAL A  15     -11.155  11.253   3.818  1.00 12.07           H  
ATOM    177 2HG1 VAL A  15     -10.340  10.628   5.260  1.00 12.07           H  
ATOM    178 3HG1 VAL A  15     -10.454  12.368   5.003  1.00 12.07           H  
ATOM    179 1HG2 VAL A  15      -9.830  12.329   1.997  1.00 12.07           H  
ATOM    180 2HG2 VAL A  15      -9.072  13.454   3.152  1.00 12.07           H  
ATOM    181 3HG2 VAL A  15      -8.063  12.450   2.101  1.00 12.07           H  
ATOM    182  N   ALA A  16      -6.162  10.089   3.748  1.00  7.00           N  
ATOM    183  CA  ALA A  16      -5.029   9.788   2.894  1.00  6.98           C  
ATOM    184  C   ALA A  16      -5.231   8.438   2.169  1.00  7.21           C  
ATOM    185  O   ALA A  16      -5.513   7.419   2.815  1.00  7.35           O  
ATOM    186  CB  ALA A  16      -3.741   9.744   3.707  1.00  9.79           C  
ATOM    187  H   ALA A  16      -6.667   9.351   4.253  1.00  8.40           H  
ATOM    188  HA  ALA A  16      -4.929  10.603   2.196  1.00  8.38           H  
ATOM    189 1HB  ALA A  16      -2.899   9.558   3.035  1.00 11.75           H  
ATOM    190 2HB  ALA A  16      -3.596  10.697   4.211  1.00 11.75           H  
ATOM    191 3HB  ALA A  16      -3.794   8.948   4.440  1.00 11.75           H  
ATOM    192  N   PRO A  17      -5.180   8.417   0.816  1.00  7.43           N  
ATOM    193  CA  PRO A  17      -5.273   7.255  -0.060  1.00  7.75           C  
ATOM    194  C   PRO A  17      -3.943   6.526  -0.172  1.00  7.46           C  
ATOM    195  O   PRO A  17      -2.889   7.148   0.031  1.00  7.11           O  
ATOM    196  CB  PRO A  17      -5.671   7.879  -1.398  1.00 11.63           C  
ATOM    197  CG  PRO A  17      -4.996   9.228  -1.393  1.00 11.63           C  
ATOM    198  CD  PRO A  17      -5.036   9.694   0.058  1.00 11.63           C  
ATOM    199  HA  PRO A  17      -6.057   6.576   0.304  1.00  9.30           H  
ATOM    200 1HB  PRO A  17      -5.329   7.233  -2.222  1.00 13.96           H  
ATOM    201 2HB  PRO A  17      -6.767   7.942  -1.473  1.00 13.96           H  
ATOM    202 1HG  PRO A  17      -3.962   9.137  -1.768  1.00 13.96           H  
ATOM    203 2HG  PRO A  17      -5.520   9.915  -2.076  1.00 13.96           H  
ATOM    204 1HD  PRO A  17      -4.057  10.175   0.278  1.00 13.96           H  
ATOM    205 2HD  PRO A  17      -5.898  10.364   0.221  1.00 13.96           H  
ATOM    206  N   ALA A  18      -3.991   5.275  -0.643  1.00  7.76           N  
ATOM    207  CA  ALA A  18      -2.775   4.540  -0.989  1.00  7.66           C  
ATOM    208  C   ALA A  18      -2.979   3.559  -2.130  1.00  7.66           C  
ATOM    209  O   ALA A  18      -4.064   3.009  -2.358  1.00  7.88           O  
ATOM    210  CB  ALA A  18      -2.239   3.793   0.229  1.00 10.76           C  
ATOM    211  H   ALA A  18      -4.905   4.829  -0.729  1.00  9.31           H  
ATOM    212  HA  ALA A  18      -2.053   5.260  -1.348  1.00  9.19           H  
ATOM    213 1HB  ALA A  18      -1.313   3.280  -0.035  1.00 12.91           H  
ATOM    214 2HB  ALA A  18      -2.049   4.495   1.032  1.00 12.91           H  
ATOM    215 3HB  ALA A  18      -2.963   3.073   0.558  1.00 12.91           H  
ATOM    216  N   VAL A  19      -1.892   3.327  -2.847  1.00  7.62           N  
ATOM    217  CA  VAL A  19      -1.873   2.435  -3.991  1.00  7.78           C  
ATOM    218  C   VAL A  19      -1.668   0.971  -3.592  1.00  7.88           C  
ATOM    219  O   VAL A  19      -0.771   0.640  -2.794  1.00  8.22           O  
ATOM    220  CB  VAL A  19      -0.738   2.857  -4.948  1.00 10.83           C  
ATOM    221  CG1 VAL A  19      -0.679   1.938  -6.178  1.00 10.83           C  
ATOM    222  CG2 VAL A  19      -0.889   4.329  -5.318  1.00 10.83           C  
ATOM    223  H   VAL A  19      -1.036   3.839  -2.610  1.00  9.14           H  
ATOM    224  HA  VAL A  19      -2.826   2.522  -4.511  1.00  9.34           H  
ATOM    225  HB  VAL A  19       0.180   2.727  -4.445  1.00 13.00           H  
ATOM    226 1HG1 VAL A  19       0.152   2.241  -6.813  1.00 13.00           H  
ATOM    227 2HG1 VAL A  19      -0.526   0.903  -5.883  1.00 13.00           H  
ATOM    228 3HG1 VAL A  19      -1.603   2.019  -6.740  1.00 13.00           H  
ATOM    229 1HG2 VAL A  19      -0.060   4.623  -5.961  1.00 13.00           H  
ATOM    230 2HG2 VAL A  19      -1.804   4.496  -5.828  1.00 13.00           H  
ATOM    231 3HG2 VAL A  19      -0.873   4.941  -4.417  1.00 13.00           H  
ATOM    232  N   SER A  20      -2.530   0.119  -4.150  1.00  7.82           N  
ATOM    233  CA  SER A  20      -2.534  -1.341  -4.014  1.00  8.13           C  
ATOM    234  C   SER A  20      -1.753  -1.997  -5.131  1.00  7.97           C  
ATOM    235  O   SER A  20      -1.593  -1.426  -6.208  1.00  7.79           O  
ATOM    236  CB  SER A  20      -3.909  -1.941  -4.081  1.00 11.26           C  
ATOM    237  OG  SER A  20      -3.807  -3.337  -4.191  1.00 11.26           O  
ATOM    238  H   SER A  20      -3.222   0.519  -4.766  1.00  9.38           H  
ATOM    239  HA  SER A  20      -2.074  -1.605  -3.063  1.00  9.76           H  
ATOM    240 1HB  SER A  20      -4.512  -1.664  -3.219  1.00 13.51           H  
ATOM    241 2HB  SER A  20      -4.374  -1.575  -4.946  1.00 13.51           H  
ATOM    242  HG  SER A  20      -4.729  -3.723  -4.085  1.00 13.51           H  
ATOM    243  N   ALA A  21      -1.310  -3.221  -4.895  1.00  8.25           N  
ATOM    244  CA  ALA A  21      -0.611  -4.029  -5.894  1.00  8.39           C  
ATOM    245  C   ALA A  21      -1.478  -4.260  -7.131  1.00  8.32           C  
ATOM    246  O   ALA A  21      -0.975  -4.522  -8.225  1.00  8.47           O  
ATOM    247  CB  ALA A  21      -0.230  -5.373  -5.301  1.00 11.69           C  
ATOM    248  H   ALA A  21      -1.490  -3.620  -3.982  1.00  9.90           H  
ATOM    249  HA  ALA A  21       0.287  -3.491  -6.197  1.00 10.07           H  
ATOM    250 1HB  ALA A  21       0.306  -5.958  -6.046  1.00 14.03           H  
ATOM    251 2HB  ALA A  21       0.403  -5.225  -4.428  1.00 14.03           H  
ATOM    252 3HB  ALA A  21      -1.136  -5.903  -5.009  1.00 14.03           H  
ATOM    253  N   ASN A  22      -2.789  -4.217  -6.921  1.00  8.33           N  
ATOM    254  CA  ASN A  22      -3.796  -4.469  -7.935  1.00  8.55           C  
ATOM    255  C   ASN A  22      -4.451  -3.182  -8.448  1.00  8.22           C  
ATOM    256  O   ASN A  22      -5.527  -3.234  -9.064  1.00  8.18           O  
ATOM    257  CB  ASN A  22      -4.859  -5.364  -7.344  1.00 11.88           C  
ATOM    258  CG  ASN A  22      -4.335  -6.703  -6.967  1.00 11.88           C  
ATOM    259  OD1 ASN A  22      -3.728  -7.429  -7.766  1.00 11.88           O  
ATOM    260  ND2 ASN A  22      -4.559  -7.052  -5.726  1.00 11.88           N  
ATOM    261  H   ASN A  22      -3.096  -3.966  -5.982  1.00 10.00           H  
ATOM    262  HA  ASN A  22      -3.320  -4.963  -8.783  1.00 10.26           H  
ATOM    263 1HB  ASN A  22      -5.278  -4.884  -6.455  1.00 14.26           H  
ATOM    264 2HB  ASN A  22      -5.671  -5.493  -8.058  1.00 14.26           H  
ATOM    265 1HD2 ASN A  22      -4.239  -7.936  -5.390  1.00 14.26           H  
ATOM    266 2HD2 ASN A  22      -5.064  -6.410  -5.107  1.00 14.26           H  
ATOM    267  N   ALA A  23      -3.836  -2.031  -8.165  1.00  8.27           N  
ATOM    268  CA  ALA A  23      -4.407  -0.762  -8.582  1.00  8.31           C  
ATOM    269  C   ALA A  23      -3.745  -0.176  -9.827  1.00  8.23           C  
ATOM    270  O   ALA A  23      -2.582   0.227  -9.801  1.00  8.36           O  
ATOM    271  CB  ALA A  23      -4.290   0.231  -7.447  1.00 11.62           C  
ATOM    272  H   ALA A  23      -2.949  -2.026  -7.651  1.00  9.92           H  
ATOM    273  HA  ALA A  23      -5.457  -0.929  -8.818  1.00  9.97           H  
ATOM    274 1HB  ALA A  23      -4.732   1.136  -7.742  1.00 13.94           H  
ATOM    275 2HB  ALA A  23      -4.786  -0.148  -6.585  1.00 13.94           H  
ATOM    276 3HB  ALA A  23      -3.243   0.389  -7.224  1.00 13.94           H  
ATOM    277  N   GLY A  24      -4.502  -0.107 -10.916  1.00  8.30           N  
ATOM    278  CA  GLY A  24      -3.998   0.448 -12.162  1.00  8.56           C  
ATOM    279  C   GLY A  24      -4.360   1.922 -12.166  1.00  8.27           C  
ATOM    280  O   GLY A  24      -4.699   2.463 -11.117  1.00  8.65           O  
ATOM    281  H   GLY A  24      -5.464  -0.462 -10.879  1.00  9.96           H  
ATOM    282 1HA  GLY A  24      -2.917   0.317 -12.227  1.00 10.27           H  
ATOM    283 2HA  GLY A  24      -4.455  -0.060 -13.010  1.00 10.27           H  
ATOM    284  N   ASP A  25      -4.272   2.583 -13.320  1.00  7.84           N  
ATOM    285  CA  ASP A  25      -4.619   3.993 -13.399  1.00  7.81           C  
ATOM    286  C   ASP A  25      -6.128   4.151 -13.619  1.00  7.54           C  
ATOM    287  O   ASP A  25      -6.821   4.822 -12.857  1.00  7.42           O  
ATOM    288  CB  ASP A  25      -3.794   4.661 -14.507  1.00 10.95           C  
ATOM    289  CG  ASP A  25      -3.909   3.921 -15.832  1.00 10.95           C  
ATOM    290  OD1 ASP A  25      -4.320   2.755 -15.784  1.00 10.95           O  
ATOM    291  OD2 ASP A  25      -3.608   4.477 -16.853  1.00 10.95           O  
ATOM    292  H   ASP A  25      -3.981   2.114 -14.181  1.00  9.41           H  
ATOM    293  HA  ASP A  25      -4.364   4.469 -12.452  1.00  9.37           H  
ATOM    294 1HB  ASP A  25      -4.136   5.688 -14.646  1.00 13.14           H  
ATOM    295 2HB  ASP A  25      -2.744   4.700 -14.212  1.00 13.14           H  
ATOM    296  N   ALA A  26      -6.631   3.512 -14.680  1.00  7.68           N  
ATOM    297  CA  ALA A  26      -8.048   3.544 -15.056  1.00  7.68           C  
ATOM    298  C   ALA A  26      -8.839   2.478 -14.296  1.00  7.72           C  
ATOM    299  O   ALA A  26     -10.066   2.417 -14.361  1.00  7.89           O  
ATOM    300  CB  ALA A  26      -8.191   3.336 -16.551  1.00 10.76           C  
ATOM    301  H   ALA A  26      -5.966   2.986 -15.250  1.00  9.22           H  
ATOM    302  HA  ALA A  26      -8.449   4.521 -14.788  1.00  9.22           H  
ATOM    303 1HB  ALA A  26      -9.243   3.384 -16.827  1.00 12.91           H  
ATOM    304 2HB  ALA A  26      -7.637   4.114 -17.078  1.00 12.91           H  
ATOM    305 3HB  ALA A  26      -7.787   2.361 -16.818  1.00 12.91           H  
ATOM    306  N   GLY A  27      -8.101   1.631 -13.600  1.00  7.79           N  
ATOM    307  CA  GLY A  27      -8.577   0.498 -12.823  1.00  8.12           C  
ATOM    308  C   GLY A  27      -7.998   0.581 -11.420  1.00  7.87           C  
ATOM    309  O   GLY A  27      -7.434  -0.390 -10.904  1.00  8.16           O  
ATOM    310  H   GLY A  27      -7.105   1.787 -13.619  1.00  9.35           H  
ATOM    311 1HA  GLY A  27      -9.667   0.509 -12.778  1.00  9.74           H  
ATOM    312 2HA  GLY A  27      -8.273  -0.433 -13.299  1.00  9.74           H  
ATOM    313  N   PHE A  28      -7.997   1.779 -10.853  1.00  7.54           N  
ATOM    314  CA  PHE A  28      -7.443   1.964  -9.527  1.00  7.43           C  
ATOM    315  C   PHE A  28      -8.300   1.236  -8.495  1.00  7.46           C  
ATOM    316  O   PHE A  28      -9.521   1.395  -8.472  1.00  7.77           O  
ATOM    317  CB  PHE A  28      -7.363   3.448  -9.187  1.00 10.45           C  
ATOM    318  CG  PHE A  28      -6.618   3.714  -7.932  1.00 10.45           C  
ATOM    319  CD1 PHE A  28      -5.255   3.681  -7.967  1.00 10.45           C  
ATOM    320  CD2 PHE A  28      -7.244   3.983  -6.730  1.00 10.45           C  
ATOM    321  CE1 PHE A  28      -4.513   3.891  -6.859  1.00 10.45           C  
ATOM    322  CE2 PHE A  28      -6.488   4.208  -5.587  1.00 10.45           C  
ATOM    323  CZ  PHE A  28      -5.117   4.156  -5.656  1.00 10.45           C  
ATOM    324  H   PHE A  28      -8.446   2.556 -11.320  1.00  9.05           H  
ATOM    325  HA  PHE A  28      -6.440   1.545  -9.504  1.00  8.92           H  
ATOM    326 1HB  PHE A  28      -6.858   3.974 -10.006  1.00 12.54           H  
ATOM    327 2HB  PHE A  28      -8.364   3.861  -9.094  1.00 12.54           H  
ATOM    328  HD1 PHE A  28      -4.754   3.469  -8.919  1.00 12.54           H  
ATOM    329  HD2 PHE A  28      -8.336   4.016  -6.689  1.00 12.54           H  
ATOM    330  HE1 PHE A  28      -3.446   3.843  -6.951  1.00 12.54           H  
ATOM    331  HE2 PHE A  28      -6.977   4.424  -4.631  1.00 12.54           H  
ATOM    332  HZ  PHE A  28      -4.519   4.329  -4.760  1.00 12.54           H  
ATOM    333  N   ASN A  29      -7.653   0.456  -7.641  1.00  7.41           N  
ATOM    334  CA  ASN A  29      -8.280  -0.321  -6.582  1.00  7.75           C  
ATOM    335  C   ASN A  29      -7.394  -0.224  -5.362  1.00  7.76           C  
ATOM    336  O   ASN A  29      -6.607  -1.122  -5.118  1.00  8.06           O  
ATOM    337  CB  ASN A  29      -8.415  -1.788  -6.964  1.00 10.72           C  
ATOM    338  CG  ASN A  29      -9.273  -2.042  -8.162  1.00 10.72           C  
ATOM    339  OD1 ASN A  29     -10.505  -1.904  -8.121  1.00 10.72           O  
ATOM    340  ND2 ASN A  29      -8.645  -2.450  -9.236  1.00 10.72           N  
ATOM    341  H   ASN A  29      -6.655   0.410  -7.734  1.00  8.89           H  
ATOM    342  HA  ASN A  29      -9.255   0.105  -6.339  1.00  9.30           H  
ATOM    343 1HB  ASN A  29      -7.420  -2.196  -7.172  1.00 12.86           H  
ATOM    344 2HB  ASN A  29      -8.819  -2.342  -6.118  1.00 12.86           H  
ATOM    345 1HD2 ASN A  29      -9.154  -2.643 -10.071  1.00 12.86           H  
ATOM    346 2HD2 ASN A  29      -7.620  -2.571  -9.225  1.00 12.86           H  
ATOM    347  N   GLY A  30      -7.457   0.872  -4.637  1.00  7.66           N  
ATOM    348  CA  GLY A  30      -6.478   1.107  -3.573  1.00  7.87           C  
ATOM    349  C   GLY A  30      -6.958   0.856  -2.153  1.00  7.76           C  
ATOM    350  O   GLY A  30      -7.831   0.019  -1.889  1.00  8.00           O  
ATOM    351  H   GLY A  30      -8.178   1.554  -4.837  1.00  9.19           H  
ATOM    352 1HA  GLY A  30      -5.595   0.503  -3.757  1.00  9.44           H  
ATOM    353 2HA  GLY A  30      -6.137   2.138  -3.636  1.00  9.44           H  
ATOM    354  N   PHE A  31      -6.361   1.638  -1.259  1.00  7.65           N  
ATOM    355  CA  PHE A  31      -6.559   1.636   0.182  1.00  7.75           C  
ATOM    356  C   PHE A  31      -6.622   3.073   0.690  1.00  7.31           C  
ATOM    357  O   PHE A  31      -6.504   4.027  -0.091  1.00  7.51           O  
ATOM    358  CB  PHE A  31      -5.407   0.936   0.917  1.00 10.81           C  
ATOM    359  CG  PHE A  31      -5.196  -0.512   0.653  1.00 10.81           C  
ATOM    360  CD1 PHE A  31      -4.242  -0.985  -0.222  1.00 10.81           C  
ATOM    361  CD2 PHE A  31      -5.965  -1.412   1.320  1.00 10.81           C  
ATOM    362  CE1 PHE A  31      -4.090  -2.356  -0.371  1.00 10.81           C  
ATOM    363  CE2 PHE A  31      -5.807  -2.741   1.181  1.00 10.81           C  
ATOM    364  CZ  PHE A  31      -4.892  -3.213   0.360  1.00 10.81           C  
ATOM    365  H   PHE A  31      -5.654   2.273  -1.632  1.00  9.18           H  
ATOM    366  HA  PHE A  31      -7.502   1.138   0.412  1.00  9.30           H  
ATOM    367 1HB  PHE A  31      -4.492   1.439   0.654  1.00 12.97           H  
ATOM    368 2HB  PHE A  31      -5.526   1.062   1.982  1.00 12.97           H  
ATOM    369  HD1 PHE A  31      -3.616  -0.283  -0.777  1.00 12.97           H  
ATOM    370  HD2 PHE A  31      -6.718  -1.043   1.975  1.00 12.97           H  
ATOM    371  HE1 PHE A  31      -3.343  -2.761  -1.049  1.00 12.97           H  
ATOM    372  HE2 PHE A  31      -6.422  -3.439   1.732  1.00 12.97           H  
ATOM    373  HZ  PHE A  31      -4.809  -4.276   0.288  1.00 12.97           H  
ATOM    374  N   GLY A  32      -6.842   3.235   1.996  1.00  6.96           N  
ATOM    375  CA  GLY A  32      -6.853   4.554   2.612  1.00  6.78           C  
ATOM    376  C   GLY A  32      -7.510   4.538   3.989  1.00  6.73           C  
ATOM    377  O   GLY A  32      -8.116   3.542   4.397  1.00  7.10           O  
ATOM    378  H   GLY A  32      -6.984   2.430   2.587  1.00  8.35           H  
ATOM    379 1HA  GLY A  32      -5.828   4.920   2.701  1.00  8.14           H  
ATOM    380 2HA  GLY A  32      -7.380   5.257   1.968  1.00  8.14           H  
ATOM    381  N   TRP A  33      -7.391   5.664   4.687  1.00  6.52           N  
ATOM    382  CA  TRP A  33      -7.957   5.843   6.032  1.00  6.70           C  
ATOM    383  C   TRP A  33      -8.208   7.323   6.358  1.00  6.81           C  
ATOM    384  O   TRP A  33      -7.554   8.218   5.804  1.00  6.80           O  
ATOM    385  CB  TRP A  33      -7.030   5.171   7.076  1.00  9.31           C  
ATOM    386  CG  TRP A  33      -7.455   5.300   8.538  1.00  9.31           C  
ATOM    387  CD1 TRP A  33      -6.838   6.079   9.462  1.00  9.31           C  
ATOM    388  CD2 TRP A  33      -8.578   4.679   9.231  1.00  9.31           C  
ATOM    389  NE1 TRP A  33      -7.483   5.999  10.674  1.00  9.31           N  
ATOM    390  CE2 TRP A  33      -8.552   5.148  10.551  1.00  9.31           C  
ATOM    391  CE3 TRP A  33      -9.583   3.801   8.846  1.00  9.31           C  
ATOM    392  CZ2 TRP A  33      -9.501   4.761  11.483  1.00  9.31           C  
ATOM    393  CZ3 TRP A  33     -10.532   3.404   9.784  1.00  9.31           C  
ATOM    394  CH2 TRP A  33     -10.493   3.873  11.066  1.00  9.31           C  
ATOM    395  H   TRP A  33      -6.846   6.412   4.245  1.00  7.82           H  
ATOM    396  HA  TRP A  33      -8.918   5.330   6.066  1.00  8.04           H  
ATOM    397 1HB  TRP A  33      -6.951   4.107   6.850  1.00 11.17           H  
ATOM    398 2HB  TRP A  33      -6.031   5.596   6.984  1.00 11.17           H  
ATOM    399  HD1 TRP A  33      -5.985   6.689   9.266  1.00 11.17           H  
ATOM    400  HE1 TRP A  33      -7.215   6.548  11.532  1.00 11.17           H  
ATOM    401  HE3 TRP A  33      -9.626   3.434   7.827  1.00 11.17           H  
ATOM    402  HZ2 TRP A  33      -9.482   5.132  12.509  1.00 11.17           H  
ATOM    403  HZ3 TRP A  33     -11.311   2.714   9.468  1.00 11.17           H  
ATOM    404  HH2 TRP A  33     -11.250   3.547  11.776  1.00 11.17           H  
ATOM    405  N   GLY A  34      -9.215   7.574   7.210  1.00  7.20           N  
ATOM    406  CA  GLY A  34      -9.522   8.920   7.701  1.00  7.62           C  
ATOM    407  C   GLY A  34      -8.814   9.175   9.022  1.00  7.80           C  
ATOM    408  O   GLY A  34      -8.631   8.262   9.803  1.00  8.06           O  
ATOM    409  H   GLY A  34      -9.750   6.795   7.571  1.00  8.64           H  
ATOM    410 1HA  GLY A  34      -9.201   9.653   6.973  1.00  9.14           H  
ATOM    411 2HA  GLY A  34     -10.596   9.035   7.829  1.00  9.14           H  
ATOM    412  N   TYR A  35      -8.488  10.419   9.311  1.00  7.89           N  
ATOM    413  CA  TYR A  35      -7.776  10.758  10.527  1.00  8.29           C  
ATOM    414  C   TYR A  35      -8.451  11.897  11.274  1.00  8.64           C  
ATOM    415  O   TYR A  35      -8.991  12.841  10.675  1.00  8.85           O  
ATOM    416  CB  TYR A  35      -6.351  11.192  10.176  1.00 11.45           C  
ATOM    417  CG  TYR A  35      -5.548  10.196   9.401  1.00 11.45           C  
ATOM    418  CD1 TYR A  35      -5.649  10.179   8.026  1.00 11.45           C  
ATOM    419  CD2 TYR A  35      -4.706   9.320  10.039  1.00 11.45           C  
ATOM    420  CE1 TYR A  35      -4.926   9.294   7.301  1.00 11.45           C  
ATOM    421  CE2 TYR A  35      -3.957   8.429   9.304  1.00 11.45           C  
ATOM    422  CZ  TYR A  35      -4.073   8.417   7.931  1.00 11.45           C  
ATOM    423  OH  TYR A  35      -3.354   7.522   7.186  1.00 11.45           O  
ATOM    424  H   TYR A  35      -8.704  11.136   8.644  1.00  9.47           H  
ATOM    425  HA  TYR A  35      -7.748   9.887  11.187  1.00  9.95           H  
ATOM    426 1HB  TYR A  35      -6.376  12.095   9.621  1.00 13.74           H  
ATOM    427 2HB  TYR A  35      -5.814  11.400  11.100  1.00 13.74           H  
ATOM    428  HD1 TYR A  35      -6.316  10.871   7.517  1.00 13.74           H  
ATOM    429  HD2 TYR A  35      -4.627   9.334  11.125  1.00 13.74           H  
ATOM    430  HE1 TYR A  35      -5.028   9.285   6.232  1.00 13.74           H  
ATOM    431  HE2 TYR A  35      -3.286   7.735   9.807  1.00 13.74           H  
ATOM    432  HH  TYR A  35      -2.858   6.947   7.770  1.00 13.74           H  
ATOM    433  N   SER A  36      -8.348  11.861  12.593  1.00  8.91           N  
ATOM    434  CA  SER A  36      -8.827  12.964  13.405  1.00  9.48           C  
ATOM    435  C   SER A  36      -7.781  14.064  13.365  1.00  9.68           C  
ATOM    436  O   SER A  36      -8.108  15.255  13.342  1.00 10.04           O  
ATOM    437  CB  SER A  36      -9.055  12.485  14.811  1.00 13.05           C  
ATOM    438  OG  SER A  36      -7.842  12.079  15.389  1.00 13.05           O  
ATOM    439  H   SER A  36      -7.881  11.065  13.026  1.00 10.69           H  
ATOM    440  HA  SER A  36      -9.761  13.343  12.990  1.00 11.38           H  
ATOM    441 1HB  SER A  36      -9.488  13.290  15.402  1.00 15.66           H  
ATOM    442 2HB  SER A  36      -9.760  11.670  14.796  1.00 15.66           H  
ATOM    443  HG  SER A  36      -7.538  11.284  14.891  1.00 15.66           H  
ATOM    444  N   TYR A  37      -6.518  13.644  13.244  1.00  9.64           N  
ATOM    445  CA  TYR A  37      -5.410  14.592  13.133  1.00 10.12           C  
ATOM    446  C   TYR A  37      -4.432  14.215  12.025  1.00 10.43           C  
ATOM    447  O   TYR A  37      -4.012  13.063  11.896  1.00 10.72           O  
ATOM    448  CB  TYR A  37      -4.639  14.725  14.453  1.00 13.98           C  
ATOM    449  CG  TYR A  37      -5.419  15.305  15.610  1.00 13.98           C  
ATOM    450  CD1 TYR A  37      -6.140  14.490  16.449  1.00 13.98           C  
ATOM    451  CD2 TYR A  37      -5.396  16.668  15.828  1.00 13.98           C  
ATOM    452  CE1 TYR A  37      -6.850  15.027  17.496  1.00 13.98           C  
ATOM    453  CE2 TYR A  37      -6.101  17.208  16.880  1.00 13.98           C  
ATOM    454  CZ  TYR A  37      -6.829  16.386  17.711  1.00 13.98           C  
ATOM    455  OH  TYR A  37      -7.538  16.917  18.762  1.00 13.98           O  
ATOM    456  H   TYR A  37      -6.359  12.625  13.314  1.00 11.57           H  
ATOM    457  HA  TYR A  37      -5.821  15.570  12.880  1.00 12.14           H  
ATOM    458 1HB  TYR A  37      -4.252  13.748  14.752  1.00 16.78           H  
ATOM    459 2HB  TYR A  37      -3.794  15.369  14.282  1.00 16.78           H  
ATOM    460  HD1 TYR A  37      -6.145  13.425  16.281  1.00 16.78           H  
ATOM    461  HD2 TYR A  37      -4.820  17.317  15.166  1.00 16.78           H  
ATOM    462  HE1 TYR A  37      -7.425  14.388  18.153  1.00 16.78           H  
ATOM    463  HE2 TYR A  37      -6.085  18.283  17.054  1.00 16.78           H  
ATOM    464  HH  TYR A  37      -7.429  17.872  18.772  1.00 16.78           H  
ATOM    465  N   ASN A  38      -3.907  15.211  11.312  1.00 10.55           N  
ATOM    466  CA  ASN A  38      -2.908  14.918  10.289  1.00 11.01           C  
ATOM    467  C   ASN A  38      -1.508  14.840  10.874  1.00 11.12           C  
ATOM    468  O   ASN A  38      -0.546  14.478  10.192  1.00 11.48           O  
ATOM    469  CB  ASN A  38      -3.004  15.940   9.184  1.00 15.23           C  
ATOM    470  CG  ASN A  38      -2.790  17.298   9.710  1.00 15.23           C  
ATOM    471  OD1 ASN A  38      -3.134  17.543  10.885  1.00 15.23           O  
ATOM    472  ND2 ASN A  38      -2.257  18.185   8.916  1.00 15.23           N  
ATOM    473  H   ASN A  38      -4.215  16.175  11.443  1.00 12.66           H  
ATOM    474  HA  ASN A  38      -3.134  13.939   9.869  1.00 13.21           H  
ATOM    475 1HB  ASN A  38      -2.240  15.737   8.434  1.00 18.28           H  
ATOM    476 2HB  ASN A  38      -3.956  15.870   8.694  1.00 18.28           H  
ATOM    477 1HD2 ASN A  38      -2.098  19.118   9.242  1.00 18.28           H  
ATOM    478 2HD2 ASN A  38      -2.000  17.933   7.984  1.00 18.28           H  
ATOM    479  N   THR A  39      -1.442  14.993  12.192  1.00 10.98           N  
ATOM    480  CA  THR A  39      -0.234  14.938  12.995  1.00 11.27           C  
ATOM    481  C   THR A  39       0.053  13.479  13.295  1.00 11.48           C  
ATOM    482  O   THR A  39       1.046  13.116  13.922  1.00 11.65           O  
ATOM    483  CB  THR A  39      -0.414  15.740  14.290  1.00 15.66           C  
ATOM    484  OG1 THR A  39      -1.491  15.181  15.048  1.00 15.66           O  
ATOM    485  CG2 THR A  39      -0.746  17.166  13.939  1.00 15.66           C  
ATOM    486  H   THR A  39      -2.297  15.234  12.670  1.00 13.18           H  
ATOM    487  HA  THR A  39       0.599  15.357  12.427  1.00 13.52           H  
ATOM    488  HB  THR A  39       0.494  15.707  14.876  1.00 18.79           H  
ATOM    489  HG1 THR A  39      -1.466  15.525  15.958  1.00 18.79           H  
ATOM    490 1HG2 THR A  39      -0.880  17.742  14.853  1.00 18.79           H  
ATOM    491 2HG2 THR A  39       0.074  17.588  13.355  1.00 18.79           H  
ATOM    492 3HG2 THR A  39      -1.661  17.202  13.352  1.00 18.79           H  
ATOM    493  N   SER A  40      -0.858  12.624  12.838  1.00 11.60           N  
ATOM    494  CA  SER A  40      -0.708  11.198  12.918  1.00 11.96           C  
ATOM    495  C   SER A  40       0.133  10.707  11.733  1.00 11.87           C  
ATOM    496  O   SER A  40       0.557   9.555  11.683  1.00 12.07           O  
ATOM    497  CB  SER A  40      -2.041  10.558  12.869  1.00 16.60           C  
ATOM    498  OG  SER A  40      -2.632  10.758  11.633  1.00 16.60           O  
ATOM    499  H   SER A  40      -1.709  12.970  12.400  1.00 13.92           H  
ATOM    500  HA  SER A  40      -0.231  10.952  13.858  1.00 14.35           H  
ATOM    501 1HB  SER A  40      -1.927   9.493  13.055  1.00 19.92           H  
ATOM    502 2HB  SER A  40      -2.666  10.980  13.651  1.00 19.92           H  
ATOM    503  HG  SER A  40      -3.149  11.586  11.713  1.00 19.92           H  
ATOM    504  N   VAL A  41       0.340  11.589  10.746  1.00 11.75           N  
ATOM    505  CA  VAL A  41       1.081  11.273   9.540  1.00 11.88           C  
ATOM    506  C   VAL A  41       2.345  12.126   9.455  1.00 11.81           C  
ATOM    507  O   VAL A  41       3.432  11.608   9.200  1.00 12.04           O  
ATOM    508  CB  VAL A  41       0.184  11.455   8.294  1.00 16.58           C  
ATOM    509  CG1 VAL A  41       0.977  11.203   7.006  1.00 16.58           C  
ATOM    510  CG2 VAL A  41      -0.988  10.472   8.391  1.00 16.58           C  
ATOM    511  H   VAL A  41      -0.035  12.531  10.831  1.00 14.10           H  
ATOM    512  HA  VAL A  41       1.377  10.228   9.585  1.00 14.26           H  
ATOM    513  HB  VAL A  41      -0.190  12.481   8.260  1.00 19.90           H  
ATOM    514 1HG1 VAL A  41       0.318  11.337   6.146  1.00 19.90           H  
ATOM    515 2HG1 VAL A  41       1.809  11.903   6.931  1.00 19.90           H  
ATOM    516 3HG1 VAL A  41       1.362  10.185   7.010  1.00 19.90           H  
ATOM    517 1HG2 VAL A  41      -1.627  10.579   7.528  1.00 19.90           H  
ATOM    518 2HG2 VAL A  41      -0.606   9.452   8.427  1.00 19.90           H  
ATOM    519 3HG2 VAL A  41      -1.565  10.669   9.291  1.00 19.90           H  
ATOM    520  N   SER A  42       2.208  13.442   9.646  1.00 11.65           N  
ATOM    521  CA  SER A  42       3.359  14.333   9.542  1.00 11.76           C  
ATOM    522  C   SER A  42       3.220  15.590  10.400  1.00 11.50           C  
ATOM    523  O   SER A  42       2.173  16.235  10.432  1.00 11.51           O  
ATOM    524  CB  SER A  42       3.585  14.740   8.106  1.00 16.43           C  
ATOM    525  OG  SER A  42       4.672  15.618   8.015  1.00 16.43           O  
ATOM    526  H   SER A  42       1.290  13.836   9.853  1.00 13.98           H  
ATOM    527  HA  SER A  42       4.240  13.793   9.878  1.00 14.11           H  
ATOM    528 1HB  SER A  42       3.774  13.854   7.500  1.00 19.72           H  
ATOM    529 2HB  SER A  42       2.688  15.221   7.718  1.00 19.72           H  
ATOM    530  HG  SER A  42       4.762  15.830   7.082  1.00 19.72           H  
ATOM    531  N   GLY A  43       4.298  15.951  11.098  1.00 11.44           N  
ATOM    532  CA  GLY A  43       4.329  17.151  11.934  1.00 11.39           C  
ATOM    533  C   GLY A  43       4.082  16.867  13.414  1.00 11.09           C  
ATOM    534  O   GLY A  43       4.300  17.736  14.259  1.00 11.24           O  
ATOM    535  H   GLY A  43       5.130  15.380  11.050  1.00 13.73           H  
ATOM    536 1HA  GLY A  43       5.300  17.635  11.819  1.00 13.67           H  
ATOM    537 2HA  GLY A  43       3.586  17.859  11.573  1.00 13.67           H  
ATOM    538  N   GLY A  44       3.630  15.664  13.732  1.00 10.83           N  
ATOM    539  CA  GLY A  44       3.394  15.302  15.118  1.00 10.73           C  
ATOM    540  C   GLY A  44       4.706  14.903  15.782  1.00 10.56           C  
ATOM    541  O   GLY A  44       5.705  14.623  15.112  1.00 10.67           O  
ATOM    542  H   GLY A  44       3.447  14.997  12.999  1.00 13.00           H  
ATOM    543 1HA  GLY A  44       2.949  16.142  15.650  1.00 12.88           H  
ATOM    544 2HA  GLY A  44       2.689  14.474  15.166  1.00 12.88           H  
ATOM    545  N   SER A  45       4.682  14.818  17.111  1.00 10.48           N  
ATOM    546  CA  SER A  45       5.839  14.423  17.906  1.00 10.50           C  
ATOM    547  C   SER A  45       5.474  13.355  18.920  1.00 10.38           C  
ATOM    548  O   SER A  45       6.174  13.159  19.924  1.00 10.56           O  
ATOM    549  CB  SER A  45       6.399  15.629  18.627  1.00 14.69           C  
ATOM    550  OG  SER A  45       5.434  16.186  19.483  1.00 14.69           O  
ATOM    551  H   SER A  45       3.847  15.093  17.610  1.00 12.58           H  
ATOM    552  HA  SER A  45       6.601  14.016  17.239  1.00 12.60           H  
ATOM    553 1HB  SER A  45       7.277  15.335  19.202  1.00 17.63           H  
ATOM    554 2HB  SER A  45       6.717  16.372  17.896  1.00 17.63           H  
ATOM    555  HG  SER A  45       5.860  16.937  19.906  1.00 17.63           H  
ATOM    556  N   TYR A  46       4.340  12.711  18.692  1.00 10.25           N  
ATOM    557  CA  TYR A  46       3.850  11.713  19.617  1.00 10.32           C  
ATOM    558  C   TYR A  46       4.906  10.644  19.703  1.00 10.31           C  
ATOM    559  O   TYR A  46       5.470  10.267  18.688  1.00 10.43           O  
ATOM    560  CB  TYR A  46       2.557  11.096  19.085  1.00 14.42           C  
ATOM    561  CG  TYR A  46       1.424  12.077  18.941  1.00 14.42           C  
ATOM    562  CD1 TYR A  46       1.103  12.540  17.675  1.00 14.42           C  
ATOM    563  CD2 TYR A  46       0.714  12.528  20.038  1.00 14.42           C  
ATOM    564  CE1 TYR A  46       0.105  13.434  17.495  1.00 14.42           C  
ATOM    565  CE2 TYR A  46      -0.307  13.444  19.857  1.00 14.42           C  
ATOM    566  CZ  TYR A  46      -0.607  13.901  18.583  1.00 14.42           C  
ATOM    567  OH  TYR A  46      -1.616  14.820  18.392  1.00 14.42           O  
ATOM    568  H   TYR A  46       3.831  12.912  17.843  1.00 12.30           H  
ATOM    569  HA  TYR A  46       3.703  12.159  20.602  1.00 12.38           H  
ATOM    570 1HB  TYR A  46       2.755  10.657  18.119  1.00 17.30           H  
ATOM    571 2HB  TYR A  46       2.235  10.290  19.745  1.00 17.30           H  
ATOM    572  HD1 TYR A  46       1.644  12.196  16.818  1.00 17.30           H  
ATOM    573  HD2 TYR A  46       0.957  12.170  21.038  1.00 17.30           H  
ATOM    574  HE1 TYR A  46      -0.121  13.775  16.496  1.00 17.30           H  
ATOM    575  HE2 TYR A  46      -0.871  13.811  20.715  1.00 17.30           H  
ATOM    576  HH  TYR A  46      -2.032  15.021  19.236  1.00 17.30           H  
ATOM    577  N   GLY A  47       5.258  10.217  20.906  1.00 10.38           N  
ATOM    578  CA  GLY A  47       6.228   9.138  21.067  1.00 10.61           C  
ATOM    579  C   GLY A  47       7.679   9.557  20.904  1.00 10.35           C  
ATOM    580  O   GLY A  47       8.577   8.716  21.007  1.00 10.47           O  
ATOM    581  H   GLY A  47       4.810  10.610  21.722  1.00 12.46           H  
ATOM    582 1HA  GLY A  47       6.095   8.696  22.053  1.00 12.73           H  
ATOM    583 2HA  GLY A  47       6.023   8.357  20.354  1.00 12.73           H  
ATOM    584  N   ASN A  48       7.934  10.832  20.635  1.00 10.16           N  
ATOM    585  CA  ASN A  48       9.306  11.244  20.445  1.00 10.09           C  
ATOM    586  C   ASN A  48       9.891  11.507  21.828  1.00  9.62           C  
ATOM    587  O   ASN A  48       9.177  11.389  22.827  1.00  9.78           O  
ATOM    588  CB  ASN A  48       9.358  12.426  19.495  1.00 14.15           C  
ATOM    589  CG  ASN A  48      10.642  12.510  18.726  1.00 14.15           C  
ATOM    590  OD1 ASN A  48      11.726  12.355  19.300  1.00 14.15           O  
ATOM    591  ND2 ASN A  48      10.540  12.737  17.436  1.00 14.15           N  
ATOM    592  H   ASN A  48       7.180  11.517  20.537  1.00 12.19           H  
ATOM    593  HA  ASN A  48       9.864  10.425  19.994  1.00 12.11           H  
ATOM    594 1HB  ASN A  48       8.530  12.353  18.788  1.00 16.98           H  
ATOM    595 2HB  ASN A  48       9.217  13.348  20.059  1.00 16.98           H  
ATOM    596 1HD2 ASN A  48      11.368  12.794  16.872  1.00 16.98           H  
ATOM    597 2HD2 ASN A  48       9.639  12.852  17.012  1.00 16.98           H  
ATOM    598  N   GLY A  49      11.158  11.895  21.899  1.00  9.24           N  
ATOM    599  CA  GLY A  49      11.799  12.108  23.188  1.00  8.99           C  
ATOM    600  C   GLY A  49      13.272  11.712  23.169  1.00  8.55           C  
ATOM    601  O   GLY A  49      13.896  11.559  22.110  1.00  8.86           O  
ATOM    602  H   GLY A  49      11.682  12.017  21.040  1.00 11.09           H  
ATOM    603 1HA  GLY A  49      11.704  13.157  23.468  1.00 10.79           H  
ATOM    604 2HA  GLY A  49      11.279  11.527  23.949  1.00 10.79           H  
ATOM    605  N   VAL A  50      13.853  11.575  24.354  1.00  8.05           N  
ATOM    606  CA  VAL A  50      15.265  11.252  24.425  1.00  7.92           C  
ATOM    607  C   VAL A  50      15.483   9.846  23.909  1.00  7.44           C  
ATOM    608  O   VAL A  50      14.855   8.901  24.380  1.00  7.26           O  
ATOM    609  CB  VAL A  50      15.780  11.375  25.874  1.00 11.14           C  
ATOM    610  CG1 VAL A  50      17.245  10.910  25.970  1.00 11.14           C  
ATOM    611  CG2 VAL A  50      15.651  12.830  26.323  1.00 11.14           C  
ATOM    612  H   VAL A  50      13.306  11.688  25.194  1.00  9.66           H  
ATOM    613  HA  VAL A  50      15.818  11.949  23.794  1.00  9.50           H  
ATOM    614  HB  VAL A  50      15.186  10.734  26.524  1.00 13.37           H  
ATOM    615 1HG1 VAL A  50      17.584  11.004  27.002  1.00 13.37           H  
ATOM    616 2HG1 VAL A  50      17.334   9.867  25.666  1.00 13.37           H  
ATOM    617 3HG1 VAL A  50      17.870  11.529  25.329  1.00 13.37           H  
ATOM    618 1HG2 VAL A  50      16.004  12.928  27.350  1.00 13.37           H  
ATOM    619 2HG2 VAL A  50      16.252  13.464  25.671  1.00 13.37           H  
ATOM    620 3HG2 VAL A  50      14.612  13.144  26.270  1.00 13.37           H  
ATOM    621  N   ALA A  51      16.400   9.733  22.950  1.00  7.51           N  
ATOM    622  CA  ALA A  51      16.774   8.494  22.276  1.00  7.38           C  
ATOM    623  C   ALA A  51      15.598   7.829  21.552  1.00  6.76           C  
ATOM    624  O   ALA A  51      15.646   6.630  21.265  1.00  6.55           O  
ATOM    625  CB  ALA A  51      17.375   7.516  23.277  1.00 10.38           C  
ATOM    626  H   ALA A  51      16.852  10.586  22.651  1.00  9.01           H  
ATOM    627  HA  ALA A  51      17.526   8.739  21.528  1.00  8.86           H  
ATOM    628 1HB  ALA A  51      17.690   6.614  22.752  1.00 12.46           H  
ATOM    629 2HB  ALA A  51      18.237   7.972  23.760  1.00 12.46           H  
ATOM    630 3HB  ALA A  51      16.639   7.248  24.031  1.00 12.46           H  
ATOM    631  N   ALA A  52      14.569   8.602  21.206  1.00  6.76           N  
ATOM    632  CA  ALA A  52      13.451   8.058  20.455  1.00  6.51           C  
ATOM    633  C   ALA A  52      13.752   8.112  18.971  1.00  5.78           C  
ATOM    634  O   ALA A  52      14.043   9.180  18.429  1.00  5.64           O  
ATOM    635  CB  ALA A  52      12.184   8.838  20.739  1.00  9.21           C  
ATOM    636  H   ALA A  52      14.554   9.588  21.483  1.00  8.11           H  
ATOM    637  HA  ALA A  52      13.310   7.017  20.744  1.00  7.81           H  
ATOM    638 1HB  ALA A  52      11.354   8.411  20.169  1.00 11.05           H  
ATOM    639 2HB  ALA A  52      11.953   8.799  21.803  1.00 11.05           H  
ATOM    640 3HB  ALA A  52      12.343   9.866  20.438  1.00 11.05           H  
ATOM    641  N   SER A  53      13.668   6.982  18.286  1.00  5.52           N  
ATOM    642  CA  SER A  53      13.913   7.030  16.858  1.00  5.06           C  
ATOM    643  C   SER A  53      12.698   7.718  16.233  1.00  4.40           C  
ATOM    644  O   SER A  53      11.603   7.623  16.809  1.00  4.37           O  
ATOM    645  CB  SER A  53      14.082   5.616  16.319  1.00  7.27           C  
ATOM    646  OG  SER A  53      12.880   4.880  16.420  1.00  7.27           O  
ATOM    647  H   SER A  53      13.450   6.107  18.745  1.00  6.62           H  
ATOM    648  HA  SER A  53      14.825   7.589  16.689  1.00  6.07           H  
ATOM    649 1HB  SER A  53      14.401   5.655  15.276  1.00  8.72           H  
ATOM    650 2HB  SER A  53      14.865   5.110  16.879  1.00  8.72           H  
ATOM    651  HG  SER A  53      13.123   3.937  16.298  1.00  8.72           H  
ATOM    652  N   PRO A  54      12.821   8.402  15.069  1.00  4.12           N  
ATOM    653  CA  PRO A  54      11.700   8.945  14.331  1.00  3.85           C  
ATOM    654  C   PRO A  54      10.745   7.846  13.880  1.00  3.78           C  
ATOM    655  O   PRO A  54       9.561   8.117  13.701  1.00  3.69           O  
ATOM    656  CB  PRO A  54      12.362   9.630  13.154  1.00  5.78           C  
ATOM    657  CG  PRO A  54      13.778   9.923  13.601  1.00  5.78           C  
ATOM    658  CD  PRO A  54      14.143   8.769  14.525  1.00  5.78           C  
ATOM    659  HA  PRO A  54      11.179   9.677  14.964  1.00  4.62           H  
ATOM    660 1HB  PRO A  54      12.301   8.987  12.323  1.00  6.94           H  
ATOM    661 2HB  PRO A  54      11.807  10.540  12.888  1.00  6.94           H  
ATOM    662 1HG  PRO A  54      14.431   9.981  12.712  1.00  6.94           H  
ATOM    663 2HG  PRO A  54      13.830  10.905  14.100  1.00  6.94           H  
ATOM    664 1HD  PRO A  54      14.594   7.930  13.966  1.00  6.94           H  
ATOM    665 2HD  PRO A  54      14.804   9.175  15.299  1.00  6.94           H  
ATOM    666  N   GLY A  55      11.241   6.605  13.730  1.00  4.05           N  
ATOM    667  CA  GLY A  55      10.409   5.468  13.395  1.00  4.24           C  
ATOM    668  C   GLY A  55       9.447   5.211  14.540  1.00  3.93           C  
ATOM    669  O   GLY A  55       8.231   5.157  14.352  1.00  3.90           O  
ATOM    670  H   GLY A  55      12.246   6.413  13.763  1.00  4.86           H  
ATOM    671 1HA  GLY A  55       9.853   5.673  12.481  1.00  5.09           H  
ATOM    672 2HA  GLY A  55      11.027   4.595  13.212  1.00  5.09           H  
ATOM    673  N   ALA A  56       9.992   5.046  15.744  1.00  3.94           N  
ATOM    674  CA  ALA A  56       9.147   4.784  16.890  1.00  3.90           C  
ATOM    675  C   ALA A  56       8.131   5.898  17.055  1.00  3.51           C  
ATOM    676  O   ALA A  56       6.959   5.631  17.348  1.00  3.46           O  
ATOM    677  CB  ALA A  56       9.989   4.689  18.146  1.00  5.48           C  
ATOM    678  H   ALA A  56      11.005   5.086  15.849  1.00  4.73           H  
ATOM    679  HA  ALA A  56       8.617   3.848  16.722  1.00  4.68           H  
ATOM    680 1HB  ALA A  56       9.348   4.488  19.000  1.00  6.58           H  
ATOM    681 2HB  ALA A  56      10.713   3.896  18.043  1.00  6.58           H  
ATOM    682 3HB  ALA A  56      10.512   5.637  18.297  1.00  6.58           H  
ATOM    683  N   ALA A  57       8.566   7.151  16.845  1.00  3.42           N  
ATOM    684  CA  ALA A  57       7.636   8.260  16.940  1.00  3.37           C  
ATOM    685  C   ALA A  57       6.567   8.154  15.842  1.00  3.09           C  
ATOM    686  O   ALA A  57       5.383   8.318  16.113  1.00  3.03           O  
ATOM    687  CB  ALA A  57       8.376   9.579  16.862  1.00  4.74           C  
ATOM    688  H   ALA A  57       9.559   7.323  16.649  1.00  4.10           H  
ATOM    689  HA  ALA A  57       7.139   8.206  17.906  1.00  4.04           H  
ATOM    690 1HB  ALA A  57       7.663  10.401  16.972  1.00  5.69           H  
ATOM    691 2HB  ALA A  57       9.111   9.621  17.666  1.00  5.69           H  
ATOM    692 3HB  ALA A  57       8.878   9.653  15.905  1.00  5.69           H  
ATOM    693  N   CYS A  58       6.937   7.781  14.614  1.00  3.11           N  
ATOM    694  CA  CYS A  58       5.922   7.679  13.577  1.00  3.16           C  
ATOM    695  C   CYS A  58       4.891   6.618  13.932  1.00  3.10           C  
ATOM    696  O   CYS A  58       3.698   6.802  13.677  1.00  3.08           O  
ATOM    697  CB  CYS A  58       6.547   7.403  12.223  1.00  4.41           C  
ATOM    698  SG  CYS A  58       7.467   8.780  11.588  1.00  4.41           S  
ATOM    699  H   CYS A  58       7.924   7.667  14.384  1.00  3.73           H  
ATOM    700  HA  CYS A  58       5.412   8.626  13.502  1.00  3.79           H  
ATOM    701 1HB  CYS A  58       7.220   6.553  12.298  1.00  5.29           H  
ATOM    702 2HB  CYS A  58       5.774   7.178  11.506  1.00  5.29           H  
ATOM    703  HG  CYS A  58       8.422   8.727  12.549  1.00  5.29           H  
ATOM    704  N   ALA A  59       5.332   5.502  14.512  1.00  3.22           N  
ATOM    705  CA  ALA A  59       4.385   4.478  14.913  1.00  3.31           C  
ATOM    706  C   ALA A  59       3.433   5.052  15.977  1.00  3.01           C  
ATOM    707  O   ALA A  59       2.219   4.818  15.921  1.00  2.93           O  
ATOM    708  CB  ALA A  59       5.120   3.256  15.419  1.00  4.60           C  
ATOM    709  H   ALA A  59       6.345   5.377  14.639  1.00  3.86           H  
ATOM    710  HA  ALA A  59       3.794   4.193  14.049  1.00  3.97           H  
ATOM    711 1HB  ALA A  59       4.407   2.497  15.688  1.00  5.52           H  
ATOM    712 2HB  ALA A  59       5.767   2.882  14.635  1.00  5.52           H  
ATOM    713 3HB  ALA A  59       5.723   3.525  16.286  1.00  5.52           H  
ATOM    714  N   ALA A  60       3.985   5.836  16.927  1.00  2.98           N  
ATOM    715  CA  ALA A  60       3.210   6.499  17.982  1.00  2.98           C  
ATOM    716  C   ALA A  60       2.213   7.495  17.422  1.00  2.84           C  
ATOM    717  O   ALA A  60       1.116   7.627  17.957  1.00  2.83           O  
ATOM    718  CB  ALA A  60       4.127   7.182  18.945  1.00  4.18           C  
ATOM    719  H   ALA A  60       5.009   5.931  16.948  1.00  3.58           H  
ATOM    720  HA  ALA A  60       2.653   5.753  18.522  1.00  3.58           H  
ATOM    721 1HB  ALA A  60       3.546   7.642  19.740  1.00  5.02           H  
ATOM    722 2HB  ALA A  60       4.814   6.447  19.363  1.00  5.02           H  
ATOM    723 3HB  ALA A  60       4.683   7.937  18.421  1.00  5.02           H  
ATOM    724  N   MET A  61       2.598   8.213  16.371  1.00  2.90           N  
ATOM    725  CA  MET A  61       1.731   9.184  15.710  1.00  3.07           C  
ATOM    726  C   MET A  61       0.489   8.479  15.164  1.00  2.98           C  
ATOM    727  O   MET A  61      -0.656   8.911  15.378  1.00  3.10           O  
ATOM    728  CB  MET A  61       2.539   9.877  14.600  1.00  4.23           C  
ATOM    729  CG  MET A  61       3.633  10.867  15.072  1.00  4.23           C  
ATOM    730  SD  MET A  61       4.822  11.321  13.766  1.00  4.23           S  
ATOM    731  CE  MET A  61       3.854  12.159  12.547  1.00  4.23           C  
ATOM    732  H   MET A  61       3.562   8.084  16.048  1.00  3.48           H  
ATOM    733  HA  MET A  61       1.399   9.916  16.434  1.00  3.68           H  
ATOM    734 1HB  MET A  61       3.006   9.136  13.978  1.00  5.08           H  
ATOM    735 2HB  MET A  61       1.886  10.426  13.973  1.00  5.08           H  
ATOM    736 1HG  MET A  61       3.151  11.777  15.374  1.00  5.08           H  
ATOM    737 2HG  MET A  61       4.176  10.467  15.932  1.00  5.08           H  
ATOM    738 1HE  MET A  61       4.501  12.454  11.731  1.00  5.08           H  
ATOM    739 2HE  MET A  61       3.086  11.489  12.173  1.00  5.08           H  
ATOM    740 3HE  MET A  61       3.390  13.023  12.981  1.00  5.08           H  
ATOM    741  N   LEU A  62       0.712   7.360  14.492  1.00  2.92           N  
ATOM    742  CA  LEU A  62      -0.372   6.587  13.912  1.00  3.06           C  
ATOM    743  C   LEU A  62      -1.291   6.005  14.993  1.00  2.83           C  
ATOM    744  O   LEU A  62      -2.530   6.088  14.896  1.00  2.94           O  
ATOM    745  CB  LEU A  62       0.293   5.491  13.091  1.00  4.23           C  
ATOM    746  CG  LEU A  62       1.058   5.997  11.845  1.00  4.23           C  
ATOM    747  CD1 LEU A  62       1.957   4.901  11.374  1.00  4.23           C  
ATOM    748  CD2 LEU A  62       0.067   6.409  10.733  1.00  4.23           C  
ATOM    749  H   LEU A  62       1.685   7.071  14.330  1.00  3.50           H  
ATOM    750  HA  LEU A  62      -0.956   7.242  13.275  1.00  3.67           H  
ATOM    751 1HB  LEU A  62       1.006   4.968  13.722  1.00  5.08           H  
ATOM    752 2HB  LEU A  62      -0.464   4.780  12.768  1.00  5.08           H  
ATOM    753  HG  LEU A  62       1.670   6.864  12.105  1.00  5.08           H  
ATOM    754 1HD1 LEU A  62       2.502   5.242  10.516  1.00  5.08           H  
ATOM    755 2HD1 LEU A  62       2.649   4.652  12.160  1.00  5.08           H  
ATOM    756 3HD1 LEU A  62       1.404   4.041  11.133  1.00  5.08           H  
ATOM    757 1HD2 LEU A  62       0.623   6.757   9.873  1.00  5.08           H  
ATOM    758 2HD2 LEU A  62      -0.545   5.558  10.452  1.00  5.08           H  
ATOM    759 3HD2 LEU A  62      -0.573   7.216  11.077  1.00  5.08           H  
ATOM    760  N   ALA A  63      -0.685   5.452  16.052  1.00  2.64           N  
ATOM    761  CA  ALA A  63      -1.464   4.915  17.154  1.00  2.57           C  
ATOM    762  C   ALA A  63      -2.249   6.025  17.827  1.00  2.47           C  
ATOM    763  O   ALA A  63      -3.415   5.841  18.194  1.00  2.45           O  
ATOM    764  CB  ALA A  63      -0.570   4.241  18.175  1.00  3.63           C  
ATOM    765  H   ALA A  63       0.337   5.372  16.069  1.00  3.17           H  
ATOM    766  HA  ALA A  63      -2.166   4.190  16.751  1.00  3.08           H  
ATOM    767 1HB  ALA A  63      -1.170   3.839  18.983  1.00  4.36           H  
ATOM    768 2HB  ALA A  63      -0.018   3.441  17.705  1.00  4.36           H  
ATOM    769 3HB  ALA A  63       0.128   4.978  18.571  1.00  4.36           H  
ATOM    770  N   ALA A  64      -1.621   7.205  17.955  1.00  2.60           N  
ATOM    771  CA  ALA A  64      -2.254   8.331  18.594  1.00  2.86           C  
ATOM    772  C   ALA A  64      -3.523   8.677  17.866  1.00  2.97           C  
ATOM    773  O   ALA A  64      -4.529   8.900  18.510  1.00  3.10           O  
ATOM    774  CB  ALA A  64      -1.330   9.536  18.646  1.00  3.90           C  
ATOM    775  H   ALA A  64      -0.650   7.302  17.661  1.00  3.12           H  
ATOM    776  HA  ALA A  64      -2.508   8.045  19.613  1.00  3.43           H  
ATOM    777 1HB  ALA A  64      -1.828  10.355  19.152  1.00  4.68           H  
ATOM    778 2HB  ALA A  64      -0.424   9.273  19.190  1.00  4.68           H  
ATOM    779 3HB  ALA A  64      -1.066   9.842  17.642  1.00  4.68           H  
ATOM    780  N   ASP A  65      -3.561   8.614  16.530  1.00  3.06           N  
ATOM    781  CA  ASP A  65      -4.839   8.923  15.888  1.00  3.43           C  
ATOM    782  C   ASP A  65      -5.937   8.032  16.441  1.00  3.34           C  
ATOM    783  O   ASP A  65      -7.004   8.508  16.819  1.00  3.60           O  
ATOM    784  CB  ASP A  65      -4.825   8.718  14.377  1.00  4.66           C  
ATOM    785  CG  ASP A  65      -6.156   9.163  13.701  1.00  4.66           C  
ATOM    786  OD1 ASP A  65      -6.462  10.376  13.715  1.00  4.66           O  
ATOM    787  OD2 ASP A  65      -6.847   8.308  13.168  1.00  4.66           O  
ATOM    788  H   ASP A  65      -2.697   8.449  15.999  1.00  3.67           H  
ATOM    789  HA  ASP A  65      -5.091   9.962  16.099  1.00  4.12           H  
ATOM    790 1HB  ASP A  65      -4.045   9.263  13.962  1.00  5.59           H  
ATOM    791 2HB  ASP A  65      -4.637   7.663  14.153  1.00  5.59           H  
ATOM    792  N   ALA A  66      -5.694   6.723  16.529  1.00  3.07           N  
ATOM    793  CA  ALA A  66      -6.780   5.866  17.022  1.00  3.16           C  
ATOM    794  C   ALA A  66      -7.254   6.263  18.435  1.00  2.95           C  
ATOM    795  O   ALA A  66      -8.471   6.344  18.692  1.00  3.18           O  
ATOM    796  CB  ALA A  66      -6.331   4.417  17.048  1.00  4.39           C  
ATOM    797  H   ALA A  66      -4.782   6.361  16.203  1.00  3.68           H  
ATOM    798  HA  ALA A  66      -7.623   5.974  16.341  1.00  3.79           H  
ATOM    799 1HB  ALA A  66      -7.148   3.778  17.391  1.00  5.27           H  
ATOM    800 2HB  ALA A  66      -6.020   4.109  16.049  1.00  5.27           H  
ATOM    801 3HB  ALA A  66      -5.495   4.340  17.735  1.00  5.27           H  
ATOM    802  N   TYR A  67      -6.303   6.592  19.318  1.00  2.65           N  
ATOM    803  CA  TYR A  67      -6.645   6.969  20.693  1.00  2.67           C  
ATOM    804  C   TYR A  67      -7.272   8.365  20.774  1.00  3.02           C  
ATOM    805  O   TYR A  67      -8.233   8.603  21.512  1.00  3.18           O  
ATOM    806  CB  TYR A  67      -5.389   6.946  21.579  1.00  3.73           C  
ATOM    807  CG  TYR A  67      -4.861   5.562  21.944  1.00  3.73           C  
ATOM    808  CD1 TYR A  67      -3.845   4.993  21.206  1.00  3.73           C  
ATOM    809  CD2 TYR A  67      -5.369   4.888  23.036  1.00  3.73           C  
ATOM    810  CE1 TYR A  67      -3.353   3.758  21.515  1.00  3.73           C  
ATOM    811  CE2 TYR A  67      -4.863   3.650  23.363  1.00  3.73           C  
ATOM    812  CZ  TYR A  67      -3.863   3.075  22.590  1.00  3.73           C  
ATOM    813  OH  TYR A  67      -3.369   1.817  22.896  1.00  3.73           O  
ATOM    814  H   TYR A  67      -5.321   6.493  19.026  1.00  3.18           H  
ATOM    815  HA  TYR A  67      -7.366   6.244  21.076  1.00  3.20           H  
ATOM    816 1HB  TYR A  67      -4.589   7.486  21.066  1.00  4.48           H  
ATOM    817 2HB  TYR A  67      -5.597   7.481  22.501  1.00  4.48           H  
ATOM    818  HD1 TYR A  67      -3.442   5.525  20.391  1.00  4.48           H  
ATOM    819  HD2 TYR A  67      -6.161   5.335  23.639  1.00  4.48           H  
ATOM    820  HE1 TYR A  67      -2.556   3.320  20.917  1.00  4.48           H  
ATOM    821  HE2 TYR A  67      -5.257   3.130  24.223  1.00  4.48           H  
ATOM    822  HH  TYR A  67      -2.797   1.481  22.157  1.00  4.48           H  
ATOM    823  N   LEU A  68      -6.749   9.306  20.005  1.00  3.28           N  
ATOM    824  CA  LEU A  68      -7.240  10.667  20.033  1.00  3.79           C  
ATOM    825  C   LEU A  68      -8.632  10.747  19.432  1.00  4.01           C  
ATOM    826  O   LEU A  68      -9.543  11.323  20.026  1.00  4.34           O  
ATOM    827  CB  LEU A  68      -6.300  11.549  19.198  1.00  5.10           C  
ATOM    828  CG  LEU A  68      -4.859  11.770  19.732  1.00  5.10           C  
ATOM    829  CD1 LEU A  68      -4.014  12.399  18.635  1.00  5.10           C  
ATOM    830  CD2 LEU A  68      -4.876  12.673  20.938  1.00  5.10           C  
ATOM    831  H   LEU A  68      -5.966   9.074  19.410  1.00  3.94           H  
ATOM    832  HA  LEU A  68      -7.285  11.004  21.065  1.00  4.55           H  
ATOM    833 1HB  LEU A  68      -6.220  11.112  18.201  1.00  6.12           H  
ATOM    834 2HB  LEU A  68      -6.761  12.515  19.104  1.00  6.12           H  
ATOM    835  HG  LEU A  68      -4.423  10.815  20.006  1.00  6.12           H  
ATOM    836 1HD1 LEU A  68      -3.014  12.534  19.004  1.00  6.12           H  
ATOM    837 2HD1 LEU A  68      -3.992  11.742  17.764  1.00  6.12           H  
ATOM    838 3HD1 LEU A  68      -4.424  13.358  18.355  1.00  6.12           H  
ATOM    839 1HD2 LEU A  68      -3.855  12.816  21.291  1.00  6.12           H  
ATOM    840 2HD2 LEU A  68      -5.306  13.638  20.664  1.00  6.12           H  
ATOM    841 3HD2 LEU A  68      -5.467  12.225  21.731  1.00  6.12           H  
ATOM    842  N   ALA A  69      -8.819  10.092  18.285  1.00  3.93           N  
ATOM    843  CA  ALA A  69     -10.066  10.124  17.540  1.00  4.30           C  
ATOM    844  C   ALA A  69     -11.232   9.609  18.341  1.00  4.12           C  
ATOM    845  O   ALA A  69     -12.333  10.157  18.290  1.00  4.46           O  
ATOM    846  CB  ALA A  69      -9.927   9.259  16.295  1.00  5.87           C  
ATOM    847  H   ALA A  69      -8.037   9.599  17.858  1.00  4.72           H  
ATOM    848  HA  ALA A  69     -10.264  11.157  17.262  1.00  5.16           H  
ATOM    849 1HB  ALA A  69     -10.845   9.298  15.716  1.00  7.04           H  
ATOM    850 2HB  ALA A  69      -9.096   9.610  15.689  1.00  7.04           H  
ATOM    851 3HB  ALA A  69      -9.727   8.228  16.597  1.00  7.04           H  
ATOM    852  N   SER A  70     -10.976   8.567  19.110  1.00  3.67           N  
ATOM    853  CA  SER A  70     -11.985   7.925  19.909  1.00  3.53           C  
ATOM    854  C   SER A  70     -12.003   8.344  21.382  1.00  3.18           C  
ATOM    855  O   SER A  70     -12.689   7.711  22.189  1.00  3.21           O  
ATOM    856  CB  SER A  70     -11.779   6.446  19.809  1.00  5.00           C  
ATOM    857  OG  SER A  70     -10.559   6.076  20.390  1.00  5.00           O  
ATOM    858  H   SER A  70     -10.053   8.129  19.064  1.00  4.40           H  
ATOM    859  HA  SER A  70     -12.955   8.172  19.479  1.00  4.24           H  
ATOM    860 1HB  SER A  70     -12.584   5.948  20.285  1.00  6.00           H  
ATOM    861 2HB  SER A  70     -11.786   6.147  18.763  1.00  6.00           H  
ATOM    862  HG  SER A  70      -9.883   6.125  19.666  1.00  6.00           H  
ATOM    863  N   ASN A  71     -11.221   9.356  21.775  1.00  3.33           N  
ATOM    864  CA  ASN A  71     -11.154   9.778  23.182  1.00  3.59           C  
ATOM    865  C   ASN A  71     -10.817   8.604  24.110  1.00  3.62           C  
ATOM    866  O   ASN A  71     -11.415   8.437  25.177  1.00  4.06           O  
ATOM    867  CB  ASN A  71     -12.458  10.439  23.602  1.00  4.93           C  
ATOM    868  CG  ASN A  71     -12.730  11.691  22.833  1.00  4.93           C  
ATOM    869  OD1 ASN A  71     -11.846  12.542  22.659  1.00  4.93           O  
ATOM    870  ND2 ASN A  71     -13.942  11.827  22.359  1.00  4.93           N  
ATOM    871  H   ASN A  71     -10.671   9.878  21.083  1.00  4.00           H  
ATOM    872  HA  ASN A  71     -10.343  10.504  23.275  1.00  4.31           H  
ATOM    873 1HB  ASN A  71     -13.293   9.754  23.470  1.00  5.92           H  
ATOM    874 2HB  ASN A  71     -12.408  10.687  24.662  1.00  5.92           H  
ATOM    875 1HD2 ASN A  71     -14.181  12.640  21.828  1.00  5.92           H  
ATOM    876 2HD2 ASN A  71     -14.624  11.113  22.518  1.00  5.92           H  
ATOM    877  N   ASN A  72      -9.863   7.784  23.666  1.00  3.53           N  
ATOM    878  CA  ASN A  72      -9.337   6.575  24.293  1.00  3.90           C  
ATOM    879  C   ASN A  72     -10.331   5.410  24.366  1.00  4.29           C  
ATOM    880  O   ASN A  72     -10.027   4.388  24.986  1.00  4.84           O  
ATOM    881  CB  ASN A  72      -8.804   6.878  25.683  1.00  5.31           C  
ATOM    882  CG  ASN A  72      -7.674   7.859  25.672  1.00  5.31           C  
ATOM    883  OD1 ASN A  72      -6.754   7.777  24.850  1.00  5.31           O  
ATOM    884  ND2 ASN A  72      -7.724   8.799  26.582  1.00  5.31           N  
ATOM    885  H   ASN A  72      -9.416   8.038  22.782  1.00  4.24           H  
ATOM    886  HA  ASN A  72      -8.503   6.230  23.678  1.00  4.68           H  
ATOM    887 1HB  ASN A  72      -9.597   7.251  26.324  1.00  6.37           H  
ATOM    888 2HB  ASN A  72      -8.443   5.952  26.129  1.00  6.37           H  
ATOM    889 1HD2 ASN A  72      -7.000   9.487  26.632  1.00  6.37           H  
ATOM    890 2HD2 ASN A  72      -8.488   8.829  27.228  1.00  6.37           H  
ATOM    891  N   ALA A  73     -11.499   5.532  23.717  1.00  4.36           N  
ATOM    892  CA  ALA A  73     -12.448   4.432  23.621  1.00  5.07           C  
ATOM    893  C   ALA A  73     -11.863   3.278  22.808  1.00  5.14           C  
ATOM    894  O   ALA A  73     -12.181   2.114  23.056  1.00  5.29           O  
ATOM    895  CB  ALA A  73     -13.760   4.893  23.015  1.00  6.82           C  
ATOM    896  H   ALA A  73     -11.747   6.416  23.264  1.00  5.23           H  
ATOM    897  HA  ALA A  73     -12.641   4.071  24.630  1.00  6.08           H  
ATOM    898 1HB  ALA A  73     -14.457   4.059  22.988  1.00  8.18           H  
ATOM    899 2HB  ALA A  73     -14.172   5.698  23.624  1.00  8.18           H  
ATOM    900 3HB  ALA A  73     -13.601   5.250  22.028  1.00  8.18           H  
ATOM    901  N   LYS A  74     -11.041   3.597  21.798  1.00  5.25           N  
ATOM    902  CA  LYS A  74     -10.422   2.581  20.957  1.00  5.45           C  
ATOM    903  C   LYS A  74      -8.931   2.554  21.218  1.00  5.24           C  
ATOM    904  O   LYS A  74      -8.307   3.593  21.441  1.00  5.27           O  
ATOM    905  CB  LYS A  74     -10.666   2.870  19.475  1.00  7.55           C  
ATOM    906  CG  LYS A  74     -12.131   2.981  19.071  1.00  7.55           C  
ATOM    907  CD  LYS A  74     -12.875   1.675  19.208  1.00  7.55           C  
ATOM    908  CE  LYS A  74     -14.278   1.825  18.681  1.00  7.55           C  
ATOM    909  NZ  LYS A  74     -15.050   0.575  18.779  1.00  7.55           N  
ATOM    910  H   LYS A  74     -10.831   4.571  21.587  1.00  6.30           H  
ATOM    911  HA  LYS A  74     -10.814   1.597  21.217  1.00  6.54           H  
ATOM    912 1HB  LYS A  74     -10.158   3.795  19.195  1.00  9.06           H  
ATOM    913 2HB  LYS A  74     -10.217   2.070  18.880  1.00  9.06           H  
ATOM    914 1HG  LYS A  74     -12.621   3.698  19.713  1.00  9.06           H  
ATOM    915 2HG  LYS A  74     -12.201   3.332  18.041  1.00  9.06           H  
ATOM    916 1HD  LYS A  74     -12.359   0.887  18.651  1.00  9.06           H  
ATOM    917 2HD  LYS A  74     -12.933   1.384  20.256  1.00  9.06           H  
ATOM    918 1HE  LYS A  74     -14.791   2.599  19.248  1.00  9.06           H  
ATOM    919 2HE  LYS A  74     -14.231   2.128  17.635  1.00  9.06           H  
ATOM    920 1HZ  LYS A  74     -15.986   0.755  18.377  1.00  9.06           H  
ATOM    921 2HZ  LYS A  74     -14.605  -0.137  18.224  1.00  9.06           H  
ATOM    922 3HZ  LYS A  74     -15.133   0.273  19.728  1.00  9.06           H  
ATOM    923  N   LEU A  75      -8.348   1.369  21.141  1.00  5.19           N  
ATOM    924  CA  LEU A  75      -6.927   1.220  21.345  1.00  5.10           C  
ATOM    925  C   LEU A  75      -6.198   0.941  20.051  1.00  5.01           C  
ATOM    926  O   LEU A  75      -6.805   0.685  19.012  1.00  5.18           O  
ATOM    927  CB  LEU A  75      -6.643   0.097  22.354  1.00  7.18           C  
ATOM    928  CG  LEU A  75      -6.805   0.406  23.852  1.00  7.18           C  
ATOM    929  CD1 LEU A  75      -8.276   0.350  24.265  1.00  7.18           C  
ATOM    930  CD2 LEU A  75      -5.980  -0.598  24.620  1.00  7.18           C  
ATOM    931  H   LEU A  75      -8.905   0.521  20.964  1.00  6.23           H  
ATOM    932  HA  LEU A  75      -6.543   2.151  21.747  1.00  6.12           H  
ATOM    933 1HB  LEU A  75      -7.351  -0.684  22.168  1.00  8.62           H  
ATOM    934 2HB  LEU A  75      -5.641  -0.293  22.182  1.00  8.62           H  
ATOM    935  HG  LEU A  75      -6.461   1.389  24.060  1.00  8.62           H  
ATOM    936 1HD1 LEU A  75      -8.359   0.568  25.327  1.00  8.62           H  
ATOM    937 2HD1 LEU A  75      -8.860   1.082  23.720  1.00  8.62           H  
ATOM    938 3HD1 LEU A  75      -8.677  -0.646  24.069  1.00  8.62           H  
ATOM    939 1HD2 LEU A  75      -6.065  -0.401  25.689  1.00  8.62           H  
ATOM    940 2HD2 LEU A  75      -6.342  -1.592  24.402  1.00  8.62           H  
ATOM    941 3HD2 LEU A  75      -4.935  -0.516  24.319  1.00  8.62           H  
ATOM    942  N   ALA A  76      -4.883   1.014  20.124  1.00  4.92           N  
ATOM    943  CA  ALA A  76      -3.997   0.702  19.016  1.00  4.91           C  
ATOM    944  C   ALA A  76      -2.691   0.205  19.605  1.00  4.98           C  
ATOM    945  O   ALA A  76      -2.346   0.528  20.754  1.00  5.04           O  
ATOM    946  CB  ALA A  76      -3.788   1.908  18.117  1.00  6.87           C  
ATOM    947  H   ALA A  76      -4.476   1.275  21.012  1.00  5.90           H  
ATOM    948  HA  ALA A  76      -4.433  -0.107  18.427  1.00  5.89           H  
ATOM    949 1HB  ALA A  76      -3.119   1.637  17.294  1.00  8.24           H  
ATOM    950 2HB  ALA A  76      -4.746   2.197  17.719  1.00  8.24           H  
ATOM    951 3HB  ALA A  76      -3.360   2.730  18.676  1.00  8.24           H  
ATOM    952  N   GLY A  77      -1.958  -0.589  18.831  1.00  5.11           N  
ATOM    953  CA  GLY A  77      -0.693  -1.105  19.341  1.00  5.29           C  
ATOM    954  C   GLY A  77       0.474  -0.985  18.380  1.00  5.14           C  
ATOM    955  O   GLY A  77       0.314  -0.988  17.154  1.00  5.06           O  
ATOM    956  H   GLY A  77      -2.294  -0.822  17.889  1.00  6.13           H  
ATOM    957 1HA  GLY A  77      -0.440  -0.590  20.266  1.00  6.35           H  
ATOM    958 2HA  GLY A  77      -0.827  -2.154  19.602  1.00  6.35           H  
ATOM    959  N   ILE A  78       1.665  -0.930  18.982  1.00  5.21           N  
ATOM    960  CA  ILE A  78       2.951  -0.818  18.296  1.00  5.17           C  
ATOM    961  C   ILE A  78       3.906  -1.962  18.626  1.00  5.20           C  
ATOM    962  O   ILE A  78       4.072  -2.340  19.798  1.00  5.35           O  
ATOM    963  CB  ILE A  78       3.624   0.520  18.651  1.00  7.25           C  
ATOM    964  CG1 ILE A  78       2.694   1.653  18.197  1.00  7.25           C  
ATOM    965  CG2 ILE A  78       5.043   0.623  17.977  1.00  7.25           C  
ATOM    966  CD1 ILE A  78       3.047   2.976  18.706  1.00  7.25           C  
ATOM    967  H   ILE A  78       1.664  -0.914  19.992  1.00  6.25           H  
ATOM    968  HA  ILE A  78       2.770  -0.835  17.223  1.00  6.20           H  
ATOM    969  HB  ILE A  78       3.735   0.599  19.730  1.00  8.70           H  
ATOM    970 1HG1 ILE A  78       2.686   1.687  17.114  1.00  8.70           H  
ATOM    971 2HG1 ILE A  78       1.694   1.456  18.537  1.00  8.70           H  
ATOM    972 1HG2 ILE A  78       5.509   1.568  18.226  1.00  8.70           H  
ATOM    973 2HG2 ILE A  78       5.694  -0.176  18.326  1.00  8.70           H  
ATOM    974 3HG2 ILE A  78       4.938   0.547  16.896  1.00  8.70           H  
ATOM    975 1HD1 ILE A  78       2.318   3.655  18.325  1.00  8.70           H  
ATOM    976 2HD1 ILE A  78       3.020   2.978  19.794  1.00  8.70           H  
ATOM    977 3HD1 ILE A  78       4.031   3.272  18.372  1.00  8.70           H  
ATOM    978  N   ARG A  79       4.524  -2.510  17.584  1.00  5.17           N  
ATOM    979  CA  ARG A  79       5.518  -3.564  17.734  1.00  5.31           C  
ATOM    980  C   ARG A  79       6.756  -3.243  16.883  1.00  5.35           C  
ATOM    981  O   ARG A  79       6.624  -3.069  15.676  1.00  5.40           O  
ATOM    982  CB  ARG A  79       4.939  -4.915  17.327  1.00  7.38           C  
ATOM    983  CG  ARG A  79       5.893  -6.094  17.487  1.00  7.38           C  
ATOM    984  CD  ARG A  79       5.222  -7.412  17.300  1.00  7.38           C  
ATOM    985  NE  ARG A  79       4.712  -7.617  15.944  1.00  7.38           N  
ATOM    986  CZ  ARG A  79       4.081  -8.724  15.511  1.00  7.38           C  
ATOM    987  NH1 ARG A  79       3.882  -9.763  16.307  1.00  7.38           N  
ATOM    988  NH2 ARG A  79       3.667  -8.738  14.266  1.00  7.38           N  
ATOM    989  H   ARG A  79       4.317  -2.117  16.658  1.00  6.20           H  
ATOM    990  HA  ARG A  79       5.769  -3.623  18.783  1.00  6.37           H  
ATOM    991 1HB  ARG A  79       4.048  -5.123  17.917  1.00  8.86           H  
ATOM    992 2HB  ARG A  79       4.635  -4.880  16.278  1.00  8.86           H  
ATOM    993 1HG  ARG A  79       6.689  -6.017  16.739  1.00  8.86           H  
ATOM    994 2HG  ARG A  79       6.333  -6.077  18.482  1.00  8.86           H  
ATOM    995 1HD  ARG A  79       5.942  -8.201  17.516  1.00  8.86           H  
ATOM    996 2HD  ARG A  79       4.384  -7.483  17.994  1.00  8.86           H  
ATOM    997  HE  ARG A  79       4.811  -6.862  15.247  1.00  8.86           H  
ATOM    998 1HH1 ARG A  79       4.206  -9.741  17.262  1.00  8.86           H  
ATOM    999 2HH1 ARG A  79       3.407 -10.583  15.959  1.00  8.86           H  
ATOM   1000 1HH2 ARG A  79       3.841  -7.896  13.692  1.00  8.86           H  
ATOM   1001 2HH2 ARG A  79       3.191  -9.536  13.884  1.00  8.86           H  
ATOM   1002  N   PRO A  80       7.962  -3.119  17.461  1.00  5.43           N  
ATOM   1003  CA  PRO A  80       9.185  -2.846  16.734  1.00  5.58           C  
ATOM   1004  C   PRO A  80       9.578  -4.106  15.998  1.00  5.79           C  
ATOM   1005  O   PRO A  80       9.324  -5.199  16.509  1.00  6.19           O  
ATOM   1006  CB  PRO A  80      10.171  -2.503  17.854  1.00  8.37           C  
ATOM   1007  CG  PRO A  80       9.665  -3.278  19.054  1.00  8.37           C  
ATOM   1008  CD  PRO A  80       8.144  -3.287  18.915  1.00  8.37           C  
ATOM   1009  HA  PRO A  80       9.040  -2.012  16.040  1.00  6.70           H  
ATOM   1010 1HB  PRO A  80      11.190  -2.787  17.552  1.00 10.04           H  
ATOM   1011 2HB  PRO A  80      10.182  -1.432  18.032  1.00 10.04           H  
ATOM   1012 1HG  PRO A  80      10.088  -4.297  19.044  1.00 10.04           H  
ATOM   1013 2HG  PRO A  80      10.007  -2.803  19.986  1.00 10.04           H  
ATOM   1014 1HD  PRO A  80       7.794  -4.273  19.247  1.00 10.04           H  
ATOM   1015 2HD  PRO A  80       7.684  -2.454  19.476  1.00 10.04           H  
ATOM   1016  N   THR A  81      10.261  -3.981  14.868  1.00  5.68           N  
ATOM   1017  CA  THR A  81      10.764  -5.157  14.171  1.00  5.99           C  
ATOM   1018  C   THR A  81      12.226  -4.968  13.769  1.00  5.89           C  
ATOM   1019  O   THR A  81      12.550  -4.842  12.582  1.00  6.29           O  
ATOM   1020  CB  THR A  81       9.938  -5.474  12.913  1.00  8.26           C  
ATOM   1021  OG1 THR A  81       9.953  -4.345  12.042  1.00  8.26           O  
ATOM   1022  CG2 THR A  81       8.485  -5.784  13.305  1.00  8.26           C  
ATOM   1023  H   THR A  81      10.418  -3.059  14.445  1.00  6.82           H  
ATOM   1024  HA  THR A  81      10.709  -6.012  14.843  1.00  7.19           H  
ATOM   1025  HB  THR A  81      10.368  -6.331  12.401  1.00  9.91           H  
ATOM   1026  HG1 THR A  81      10.860  -4.245  11.684  1.00  9.91           H  
ATOM   1027 1HG2 THR A  81       7.913  -6.007  12.407  1.00  9.91           H  
ATOM   1028 2HG2 THR A  81       8.462  -6.643  13.973  1.00  9.91           H  
ATOM   1029 3HG2 THR A  81       8.038  -4.928  13.806  1.00  9.91           H  
ATOM   1030  N   GLY A  82      13.116  -4.881  14.763  1.00  5.49           N  
ATOM   1031  CA  GLY A  82      14.557  -4.700  14.541  1.00  5.52           C  
ATOM   1032  C   GLY A  82      14.968  -3.255  14.249  1.00  5.52           C  
ATOM   1033  O   GLY A  82      15.723  -2.642  15.005  1.00  5.66           O  
ATOM   1034  H   GLY A  82      12.786  -4.977  15.713  1.00  6.59           H  
ATOM   1035 1HA  GLY A  82      15.096  -5.052  15.421  1.00  6.62           H  
ATOM   1036 2HA  GLY A  82      14.872  -5.334  13.714  1.00  6.62           H  
ATOM   1037  N   THR A  83      14.460  -2.739  13.140  1.00  5.57           N  
ATOM   1038  CA  THR A  83      14.721  -1.391  12.646  1.00  5.73           C  
ATOM   1039  C   THR A  83      13.422  -0.625  12.503  1.00  5.39           C  
ATOM   1040  O   THR A  83      13.182   0.369  13.190  1.00  5.35           O  
ATOM   1041  CB  THR A  83      15.395  -1.430  11.269  1.00  7.96           C  
ATOM   1042  OG1 THR A  83      14.552  -2.163  10.350  1.00  7.96           O  
ATOM   1043  CG2 THR A  83      16.742  -2.122  11.379  1.00  7.96           C  
ATOM   1044  H   THR A  83      13.847  -3.356  12.604  1.00  6.68           H  
ATOM   1045  HA  THR A  83      15.357  -0.865  13.356  1.00  6.88           H  
ATOM   1046  HB  THR A  83      15.532  -0.421  10.906  1.00  9.55           H  
ATOM   1047  HG1 THR A  83      14.895  -2.056   9.451  1.00  9.55           H  
ATOM   1048 1HG2 THR A  83      17.219  -2.150  10.401  1.00  9.55           H  
ATOM   1049 2HG2 THR A  83      17.373  -1.573  12.077  1.00  9.55           H  
ATOM   1050 3HG2 THR A  83      16.604  -3.138  11.741  1.00  9.55           H  
ATOM   1051  N   SER A  84      12.621  -1.074  11.557  1.00  5.26           N  
ATOM   1052  CA  SER A  84      11.326  -0.492  11.245  1.00  4.99           C  
ATOM   1053  C   SER A  84      10.345  -0.830  12.352  1.00  4.83           C  
ATOM   1054  O   SER A  84      10.683  -1.577  13.286  1.00  5.17           O  
ATOM   1055  CB  SER A  84      10.818  -1.018   9.915  1.00  7.10           C  
ATOM   1056  OG  SER A  84      10.477  -2.372  10.005  1.00  7.10           O  
ATOM   1057  H   SER A  84      12.931  -1.893  11.041  1.00  6.31           H  
ATOM   1058  HA  SER A  84      11.417   0.594  11.195  1.00  5.99           H  
ATOM   1059 1HB  SER A  84       9.952  -0.449   9.604  1.00  8.52           H  
ATOM   1060 2HB  SER A  84      11.584  -0.885   9.158  1.00  8.52           H  
ATOM   1061  HG  SER A  84      10.164  -2.627   9.132  1.00  8.52           H  
ATOM   1062  N   TYR A  85       9.168  -0.195  12.306  1.00  4.52           N  
ATOM   1063  CA  TYR A  85       8.132  -0.433  13.316  1.00  4.46           C  
ATOM   1064  C   TYR A  85       6.773  -0.729  12.688  1.00  4.19           C  
ATOM   1065  O   TYR A  85       6.406  -0.181  11.640  1.00  4.03           O  
ATOM   1066  CB  TYR A  85       7.994   0.789  14.239  1.00  6.26           C  
ATOM   1067  CG  TYR A  85       9.241   1.159  14.954  1.00  6.26           C  
ATOM   1068  CD1 TYR A  85      10.217   1.879  14.282  1.00  6.26           C  
ATOM   1069  CD2 TYR A  85       9.422   0.813  16.265  1.00  6.26           C  
ATOM   1070  CE1 TYR A  85      11.374   2.213  14.914  1.00  6.26           C  
ATOM   1071  CE2 TYR A  85      10.593   1.164  16.900  1.00  6.26           C  
ATOM   1072  CZ  TYR A  85      11.567   1.858  16.215  1.00  6.26           C  
ATOM   1073  OH  TYR A  85      12.745   2.212  16.831  1.00  6.26           O  
ATOM   1074  H   TYR A  85       8.999   0.427  11.509  1.00  5.42           H  
ATOM   1075  HA  TYR A  85       8.409  -1.306  13.904  1.00  5.35           H  
ATOM   1076 1HB  TYR A  85       7.680   1.623  13.689  1.00  7.51           H  
ATOM   1077 2HB  TYR A  85       7.221   0.588  14.984  1.00  7.51           H  
ATOM   1078  HD1 TYR A  85      10.073   2.168  13.241  1.00  7.51           H  
ATOM   1079  HD2 TYR A  85       8.648   0.262  16.799  1.00  7.51           H  
ATOM   1080  HE1 TYR A  85      12.144   2.761  14.389  1.00  7.51           H  
ATOM   1081  HE2 TYR A  85      10.752   0.893  17.941  1.00  7.51           H  
ATOM   1082  HH  TYR A  85      12.730   1.909  17.744  1.00  7.51           H  
ATOM   1083  N   GLU A  86       5.995  -1.558  13.370  1.00  4.32           N  
ATOM   1084  CA  GLU A  86       4.625  -1.867  12.987  1.00  4.12           C  
ATOM   1085  C   GLU A  86       3.633  -1.115  13.861  1.00  3.97           C  
ATOM   1086  O   GLU A  86       3.923  -0.822  15.024  1.00  4.28           O  
ATOM   1087  CB  GLU A  86       4.364  -3.367  13.121  1.00  5.85           C  
ATOM   1088  CG  GLU A  86       5.169  -4.251  12.184  1.00  5.85           C  
ATOM   1089  CD  GLU A  86       4.898  -5.713  12.425  1.00  5.85           C  
ATOM   1090  OE1 GLU A  86       4.288  -6.014  13.423  1.00  5.85           O  
ATOM   1091  OE2 GLU A  86       5.277  -6.525  11.622  1.00  5.85           O  
ATOM   1092  H   GLU A  86       6.364  -2.016  14.207  1.00  5.18           H  
ATOM   1093  HA  GLU A  86       4.470  -1.563  11.954  1.00  4.94           H  
ATOM   1094 1HB  GLU A  86       4.593  -3.675  14.136  1.00  7.02           H  
ATOM   1095 2HB  GLU A  86       3.308  -3.565  12.961  1.00  7.02           H  
ATOM   1096 1HG  GLU A  86       4.927  -4.012  11.158  1.00  7.02           H  
ATOM   1097 2HG  GLU A  86       6.227  -4.044  12.333  1.00  7.02           H  
ATOM   1098  N   CYS A  87       2.447  -0.867  13.321  1.00  3.67           N  
ATOM   1099  CA  CYS A  87       1.357  -0.280  14.081  1.00  3.61           C  
ATOM   1100  C   CYS A  87       0.028  -0.718  13.479  1.00  3.47           C  
ATOM   1101  O   CYS A  87      -0.231  -0.554  12.277  1.00  3.38           O  
ATOM   1102  CB  CYS A  87       1.438   1.245  14.139  1.00  5.07           C  
ATOM   1103  SG  CYS A  87       0.128   1.977  15.168  1.00  5.07           S  
ATOM   1104  H   CYS A  87       2.284  -1.119  12.356  1.00  4.40           H  
ATOM   1105  HA  CYS A  87       1.413  -0.652  15.096  1.00  4.33           H  
ATOM   1106 1HB  CYS A  87       2.398   1.541  14.559  1.00  6.08           H  
ATOM   1107 2HB  CYS A  87       1.369   1.667  13.132  1.00  6.08           H  
ATOM   1108  HG  CYS A  87       0.120   1.012  16.118  1.00  6.08           H  
ATOM   1109  N   HIS A  88      -0.828  -1.247  14.348  1.00  3.66           N  
ATOM   1110  CA  HIS A  88      -2.126  -1.782  13.950  1.00  3.66           C  
ATOM   1111  C   HIS A  88      -3.289  -1.342  14.830  1.00  3.65           C  
ATOM   1112  O   HIS A  88      -3.122  -1.000  16.011  1.00  3.95           O  
ATOM   1113  CB  HIS A  88      -2.133  -3.297  14.040  1.00  5.13           C  
ATOM   1114  CG  HIS A  88      -1.207  -4.092  13.183  1.00  5.13           C  
ATOM   1115  ND1 HIS A  88       0.128  -4.296  13.499  1.00  5.13           N  
ATOM   1116  CD2 HIS A  88      -1.439  -4.790  12.054  1.00  5.13           C  
ATOM   1117  CE1 HIS A  88       0.671  -5.089  12.586  1.00  5.13           C  
ATOM   1118  NE2 HIS A  88      -0.261  -5.402  11.702  1.00  5.13           N  
ATOM   1119  H   HIS A  88      -0.528  -1.301  15.326  1.00  4.39           H  
ATOM   1120  HA  HIS A  88      -2.347  -1.481  12.927  1.00  4.39           H  
ATOM   1121 1HB  HIS A  88      -1.876  -3.514  15.050  1.00  6.16           H  
ATOM   1122 2HB  HIS A  88      -3.146  -3.663  13.864  1.00  6.16           H  
ATOM   1123  HD2 HIS A  88      -2.392  -4.871  11.526  1.00  6.16           H  
ATOM   1124  HE1 HIS A  88       1.707  -5.433  12.570  1.00  6.16           H  
ATOM   1125  HE2 HIS A  88      -0.145  -6.003  10.894  1.00  6.16           H  
ATOM   1126  N   PHE A  89      -4.482  -1.385  14.234  1.00  3.49           N  
ATOM   1127  CA  PHE A  89      -5.760  -1.128  14.918  1.00  3.56           C  
ATOM   1128  C   PHE A  89      -6.930  -1.793  14.171  1.00  3.82           C  
ATOM   1129  O   PHE A  89      -6.745  -2.327  13.070  1.00  3.95           O  
ATOM   1130  CB  PHE A  89      -6.015   0.370  15.092  1.00  4.96           C  
ATOM   1131  CG  PHE A  89      -6.155   1.121  13.823  1.00  4.96           C  
ATOM   1132  CD1 PHE A  89      -7.403   1.302  13.241  1.00  4.96           C  
ATOM   1133  CD2 PHE A  89      -5.044   1.661  13.200  1.00  4.96           C  
ATOM   1134  CE1 PHE A  89      -7.526   1.994  12.076  1.00  4.96           C  
ATOM   1135  CE2 PHE A  89      -5.173   2.363  12.027  1.00  4.96           C  
ATOM   1136  CZ  PHE A  89      -6.417   2.530  11.465  1.00  4.96           C  
ATOM   1137  H   PHE A  89      -4.485  -1.642  13.239  1.00  4.19           H  
ATOM   1138  HA  PHE A  89      -5.707  -1.569  15.915  1.00  4.27           H  
ATOM   1139 1HB  PHE A  89      -6.920   0.521  15.683  1.00  5.95           H  
ATOM   1140 2HB  PHE A  89      -5.196   0.807  15.655  1.00  5.95           H  
ATOM   1141  HD1 PHE A  89      -8.293   0.882  13.718  1.00  5.95           H  
ATOM   1142  HD2 PHE A  89      -4.059   1.527  13.653  1.00  5.95           H  
ATOM   1143  HE1 PHE A  89      -8.500   2.114  11.627  1.00  5.95           H  
ATOM   1144  HE2 PHE A  89      -4.292   2.786  11.543  1.00  5.95           H  
ATOM   1145  HZ  PHE A  89      -6.523   3.079  10.533  1.00  5.95           H  
ATOM   1146  N   THR A  90      -8.118  -1.792  14.789  1.00  4.11           N  
ATOM   1147  CA  THR A  90      -9.326  -2.376  14.196  1.00  4.53           C  
ATOM   1148  C   THR A  90     -10.454  -1.324  14.218  1.00  4.59           C  
ATOM   1149  O   THR A  90     -10.572  -0.573  15.190  1.00  4.77           O  
ATOM   1150  CB  THR A  90      -9.781  -3.634  14.991  1.00  6.17           C  
ATOM   1151  OG1 THR A  90      -8.710  -4.591  15.068  1.00  6.17           O  
ATOM   1152  CG2 THR A  90     -10.965  -4.327  14.321  1.00  6.17           C  
ATOM   1153  H   THR A  90      -8.199  -1.370  15.705  1.00  4.93           H  
ATOM   1154  HA  THR A  90      -9.119  -2.651  13.168  1.00  5.44           H  
ATOM   1155  HB  THR A  90     -10.069  -3.335  15.997  1.00  7.40           H  
ATOM   1156  HG1 THR A  90      -8.478  -4.918  14.182  1.00  7.40           H  
ATOM   1157 1HG2 THR A  90     -11.249  -5.198  14.905  1.00  7.40           H  
ATOM   1158 2HG2 THR A  90     -11.808  -3.659  14.255  1.00  7.40           H  
ATOM   1159 3HG2 THR A  90     -10.676  -4.645  13.321  1.00  7.40           H  
ATOM   1160  N   ASN A  91     -11.252  -1.220  13.143  1.00  4.67           N  
ATOM   1161  CA  ASN A  91     -12.369  -0.250  13.150  1.00  4.92           C  
ATOM   1162  C   ASN A  91     -13.665  -0.879  13.710  1.00  5.36           C  
ATOM   1163  O   ASN A  91     -13.695  -2.036  14.136  1.00  5.67           O  
ATOM   1164  CB  ASN A  91     -12.648   0.396  11.788  1.00  6.79           C  
ATOM   1165  CG  ASN A  91     -13.256  -0.517  10.752  1.00  6.79           C  
ATOM   1166  OD1 ASN A  91     -13.683  -1.637  11.072  1.00  6.79           O  
ATOM   1167  ND2 ASN A  91     -13.349  -0.044   9.530  1.00  6.79           N  
ATOM   1168  H   ASN A  91     -11.095  -1.872  12.365  1.00  5.60           H  
ATOM   1169  HA  ASN A  91     -12.105   0.563  13.829  1.00  5.90           H  
ATOM   1170 1HB  ASN A  91     -13.307   1.254  11.921  1.00  8.15           H  
ATOM   1171 2HB  ASN A  91     -11.713   0.788  11.395  1.00  8.15           H  
ATOM   1172 1HD2 ASN A  91     -13.766  -0.592   8.803  1.00  8.15           H  
ATOM   1173 2HD2 ASN A  91     -13.020   0.877   9.322  1.00  8.15           H  
ATOM   1174  N   ASP A  92     -14.778  -0.149  13.624  1.00  5.59           N  
ATOM   1175  CA  ASP A  92     -16.045  -0.629  14.186  1.00  6.16           C  
ATOM   1176  C   ASP A  92     -16.788  -1.630  13.310  1.00  6.35           C  
ATOM   1177  O   ASP A  92     -17.850  -2.124  13.689  1.00  6.84           O  
ATOM   1178  CB  ASP A  92     -16.971   0.547  14.468  1.00  8.40           C  
ATOM   1179  CG  ASP A  92     -16.515   1.372  15.635  1.00  8.40           C  
ATOM   1180  OD1 ASP A  92     -16.201   0.801  16.667  1.00  8.40           O  
ATOM   1181  OD2 ASP A  92     -16.428   2.558  15.498  1.00  8.40           O  
ATOM   1182  H   ASP A  92     -14.739   0.786  13.244  1.00  6.71           H  
ATOM   1183  HA  ASP A  92     -15.822  -1.121  15.133  1.00  7.39           H  
ATOM   1184 1HB  ASP A  92     -17.036   1.183  13.585  1.00 10.08           H  
ATOM   1185 2HB  ASP A  92     -17.975   0.175  14.676  1.00 10.08           H  
ATOM   1186  N   GLY A  93     -16.257  -1.912  12.124  1.00  6.17           N  
ATOM   1187  CA  GLY A  93     -16.845  -2.883  11.232  1.00  6.54           C  
ATOM   1188  C   GLY A  93     -16.046  -4.175  11.358  1.00  6.35           C  
ATOM   1189  O   GLY A  93     -16.310  -5.153  10.658  1.00  6.68           O  
ATOM   1190  H   GLY A  93     -15.374  -1.512  11.836  1.00  7.40           H  
ATOM   1191 1HA  GLY A  93     -17.888  -3.055  11.492  1.00  7.85           H  
ATOM   1192 2HA  GLY A  93     -16.807  -2.516  10.207  1.00  7.85           H  
ATOM   1193  N   GLY A  94     -15.047  -4.169  12.254  1.00  6.05           N  
ATOM   1194  CA  GLY A  94     -14.169  -5.303  12.448  1.00  6.18           C  
ATOM   1195  C   GLY A  94     -13.000  -5.376  11.460  1.00  6.05           C  
ATOM   1196  O   GLY A  94     -12.315  -6.397  11.408  1.00  6.16           O  
ATOM   1197  H   GLY A  94     -14.866  -3.347  12.835  1.00  7.26           H  
ATOM   1198 1HA  GLY A  94     -13.773  -5.260  13.463  1.00  7.42           H  
ATOM   1199 2HA  GLY A  94     -14.753  -6.220  12.384  1.00  7.42           H  
ATOM   1200  N   SER A  95     -12.767  -4.339  10.642  1.00  6.01           N  
ATOM   1201  CA  SER A  95     -11.667  -4.430   9.683  1.00  6.06           C  
ATOM   1202  C   SER A  95     -10.348  -4.125  10.356  1.00  5.72           C  
ATOM   1203  O   SER A  95     -10.245  -3.194  11.165  1.00  5.74           O  
ATOM   1204  CB  SER A  95     -11.845  -3.472   8.512  1.00  8.47           C  
ATOM   1205  OG  SER A  95     -12.969  -3.790   7.734  1.00  8.47           O  
ATOM   1206  H   SER A  95     -13.307  -3.477  10.692  1.00  7.21           H  
ATOM   1207  HA  SER A  95     -11.625  -5.450   9.296  1.00  7.27           H  
ATOM   1208 1HB  SER A  95     -11.947  -2.471   8.889  1.00 10.16           H  
ATOM   1209 2HB  SER A  95     -10.948  -3.491   7.891  1.00 10.16           H  
ATOM   1210  HG  SER A  95     -12.941  -3.202   6.974  1.00 10.16           H  
ATOM   1211  N   ASN A  96      -9.314  -4.879   9.987  1.00  5.60           N  
ATOM   1212  CA  ASN A  96      -7.972  -4.613  10.484  1.00  5.41           C  
ATOM   1213  C   ASN A  96      -7.182  -3.696   9.566  1.00  5.03           C  
ATOM   1214  O   ASN A  96      -7.164  -3.862   8.337  1.00  5.18           O  
ATOM   1215  CB  ASN A  96      -7.223  -5.897  10.748  1.00  7.66           C  
ATOM   1216  CG  ASN A  96      -7.725  -6.605  11.931  1.00  7.66           C  
ATOM   1217  OD1 ASN A  96      -7.928  -5.973  12.975  1.00  7.66           O  
ATOM   1218  ND2 ASN A  96      -7.918  -7.893  11.815  1.00  7.66           N  
ATOM   1219  H   ASN A  96      -9.464  -5.662   9.348  1.00  6.72           H  
ATOM   1220  HA  ASN A  96      -8.060  -4.087  11.436  1.00  6.49           H  
ATOM   1221 1HB  ASN A  96      -7.329  -6.560   9.890  1.00  9.19           H  
ATOM   1222 2HB  ASN A  96      -6.163  -5.682  10.878  1.00  9.19           H  
ATOM   1223 1HD2 ASN A  96      -8.265  -8.422  12.592  1.00  9.19           H  
ATOM   1224 2HD2 ASN A  96      -7.730  -8.353  10.943  1.00  9.19           H  
ATOM   1225  N   PHE A  97      -6.510  -2.739  10.189  1.00  4.70           N  
ATOM   1226  CA  PHE A  97      -5.688  -1.739   9.518  1.00  4.41           C  
ATOM   1227  C   PHE A  97      -4.239  -1.798   9.940  1.00  4.13           C  
ATOM   1228  O   PHE A  97      -3.929  -2.087  11.102  1.00  4.16           O  
ATOM   1229  CB  PHE A  97      -6.219  -0.359   9.836  1.00  6.29           C  
ATOM   1230  CG  PHE A  97      -7.534  -0.110   9.266  1.00  6.29           C  
ATOM   1231  CD1 PHE A  97      -8.657  -0.560   9.894  1.00  6.29           C  
ATOM   1232  CD2 PHE A  97      -7.659   0.578   8.101  1.00  6.29           C  
ATOM   1233  CE1 PHE A  97      -9.864  -0.359   9.359  1.00  6.29           C  
ATOM   1234  CE2 PHE A  97      -8.892   0.791   7.548  1.00  6.29           C  
ATOM   1235  CZ  PHE A  97     -10.002   0.310   8.181  1.00  6.29           C  
ATOM   1236  H   PHE A  97      -6.612  -2.685  11.208  1.00  5.64           H  
ATOM   1237  HA  PHE A  97      -5.742  -1.904   8.447  1.00  5.29           H  
ATOM   1238 1HB  PHE A  97      -6.292  -0.273  10.913  1.00  7.55           H  
ATOM   1239 2HB  PHE A  97      -5.526   0.402   9.481  1.00  7.55           H  
ATOM   1240  HD1 PHE A  97      -8.568  -1.105  10.837  1.00  7.55           H  
ATOM   1241  HD2 PHE A  97      -6.764   0.951   7.603  1.00  7.55           H  
ATOM   1242  HE1 PHE A  97     -10.714  -0.746   9.873  1.00  7.55           H  
ATOM   1243  HE2 PHE A  97      -8.986   1.341   6.602  1.00  7.55           H  
ATOM   1244  HZ  PHE A  97     -10.987   0.466   7.749  1.00  7.55           H  
ATOM   1245  N   TYR A  98      -3.354  -1.450   9.005  1.00  4.07           N  
ATOM   1246  CA  TYR A  98      -1.923  -1.403   9.257  1.00  3.97           C  
ATOM   1247  C   TYR A  98      -1.200  -0.230   8.601  1.00  3.69           C  
ATOM   1248  O   TYR A  98      -1.416   0.090   7.427  1.00  3.82           O  
ATOM   1249  CB  TYR A  98      -1.301  -2.707   8.768  1.00  5.60           C  
ATOM   1250  CG  TYR A  98       0.201  -2.711   8.754  1.00  5.60           C  
ATOM   1251  CD1 TYR A  98       0.916  -2.788   9.919  1.00  5.60           C  
ATOM   1252  CD2 TYR A  98       0.863  -2.660   7.537  1.00  5.60           C  
ATOM   1253  CE1 TYR A  98       2.280  -2.825   9.882  1.00  5.60           C  
ATOM   1254  CE2 TYR A  98       2.232  -2.693   7.498  1.00  5.60           C  
ATOM   1255  CZ  TYR A  98       2.943  -2.782   8.665  1.00  5.60           C  
ATOM   1256  OH  TYR A  98       4.320  -2.835   8.622  1.00  5.60           O  
ATOM   1257  H   TYR A  98      -3.666  -1.228   8.053  1.00  4.88           H  
ATOM   1258  HA  TYR A  98      -1.768  -1.317  10.332  1.00  4.76           H  
ATOM   1259 1HB  TYR A  98      -1.635  -3.525   9.403  1.00  6.72           H  
ATOM   1260 2HB  TYR A  98      -1.655  -2.918   7.758  1.00  6.72           H  
ATOM   1261  HD1 TYR A  98       0.395  -2.822  10.870  1.00  6.72           H  
ATOM   1262  HD2 TYR A  98       0.298  -2.597   6.611  1.00  6.72           H  
ATOM   1263  HE1 TYR A  98       2.833  -2.891  10.797  1.00  6.72           H  
ATOM   1264  HE2 TYR A  98       2.754  -2.657   6.541  1.00  6.72           H  
ATOM   1265  HH  TYR A  98       4.668  -2.944   9.511  1.00  6.72           H  
ATOM   1266  N   SER A  99      -0.318   0.404   9.366  1.00  3.57           N  
ATOM   1267  CA  SER A  99       0.548   1.434   8.809  1.00  3.53           C  
ATOM   1268  C   SER A  99       1.965   1.239   9.332  1.00  3.71           C  
ATOM   1269  O   SER A  99       2.222   1.410  10.529  1.00  4.02           O  
ATOM   1270  CB  SER A  99       0.023   2.820   9.123  1.00  4.97           C  
ATOM   1271  OG  SER A  99      -1.198   3.091   8.485  1.00  4.97           O  
ATOM   1272  H   SER A  99      -0.223   0.129  10.349  1.00  4.28           H  
ATOM   1273  HA  SER A  99       0.577   1.318   7.732  1.00  4.24           H  
ATOM   1274 1HB  SER A  99      -0.132   2.886  10.190  1.00  5.96           H  
ATOM   1275 2HB  SER A  99       0.765   3.564   8.836  1.00  5.96           H  
ATOM   1276  HG  SER A  99      -1.415   3.993   8.715  1.00  5.96           H  
ATOM   1277  N   GLY A 100       2.875   0.835   8.449  1.00  3.76           N  
ATOM   1278  CA  GLY A 100       4.247   0.542   8.857  1.00  4.04           C  
ATOM   1279  C   GLY A 100       5.100   1.777   8.729  1.00  4.27           C  
ATOM   1280  O   GLY A 100       4.866   2.601   7.842  1.00  4.37           O  
ATOM   1281  H   GLY A 100       2.598   0.743   7.468  1.00  4.51           H  
ATOM   1282 1HA  GLY A 100       4.262   0.181   9.886  1.00  4.85           H  
ATOM   1283 2HA  GLY A 100       4.651  -0.249   8.228  1.00  4.85           H  
ATOM   1284  N   VAL A 101       6.137   1.901   9.551  1.00  4.57           N  
ATOM   1285  CA  VAL A 101       6.985   3.080   9.418  1.00  4.98           C  
ATOM   1286  C   VAL A 101       8.467   2.711   9.367  1.00  5.03           C  
ATOM   1287  O   VAL A 101       8.915   1.760  10.021  1.00  5.00           O  
ATOM   1288  CB  VAL A 101       6.704   4.045  10.584  1.00  6.81           C  
ATOM   1289  CG1 VAL A 101       5.235   4.403  10.582  1.00  6.81           C  
ATOM   1290  CG2 VAL A 101       7.073   3.453  11.882  1.00  6.81           C  
ATOM   1291  H   VAL A 101       6.310   1.182  10.260  1.00  5.48           H  
ATOM   1292  HA  VAL A 101       6.743   3.593   8.488  1.00  5.98           H  
ATOM   1293  HB  VAL A 101       7.270   4.962  10.417  1.00  8.17           H  
ATOM   1294 1HG1 VAL A 101       5.017   5.101  11.363  1.00  8.17           H  
ATOM   1295 2HG1 VAL A 101       4.987   4.813   9.642  1.00  8.17           H  
ATOM   1296 3HG1 VAL A 101       4.635   3.517  10.748  1.00  8.17           H  
ATOM   1297 1HG2 VAL A 101       6.856   4.151  12.658  1.00  8.17           H  
ATOM   1298 2HG2 VAL A 101       6.486   2.552  12.029  1.00  8.17           H  
ATOM   1299 3HG2 VAL A 101       8.136   3.216  11.907  1.00  8.17           H  
ATOM   1300  N   GLY A 102       9.251   3.503   8.642  1.00  5.31           N  
ATOM   1301  CA  GLY A 102      10.688   3.248   8.580  1.00  5.60           C  
ATOM   1302  C   GLY A 102      11.362   3.745   9.860  1.00  6.10           C  
ATOM   1303  O   GLY A 102      10.893   4.713  10.452  1.00  6.32           O  
ATOM   1304  H   GLY A 102       8.818   4.278   8.120  1.00  6.37           H  
ATOM   1305 1HA  GLY A 102      10.847   2.178   8.448  1.00  6.72           H  
ATOM   1306 2HA  GLY A 102      11.104   3.757   7.710  1.00  6.72           H  
ATOM   1307  N   PRO A 103      12.559   3.240  10.210  1.00  6.47           N  
ATOM   1308  CA  PRO A 103      13.325   3.591  11.408  1.00  7.02           C  
ATOM   1309  C   PRO A 103      13.718   5.065  11.521  1.00  7.46           C  
ATOM   1310  O   PRO A 103      13.866   5.600  12.630  1.00  7.89           O  
ATOM   1311  CB  PRO A 103      14.595   2.745  11.246  1.00 10.54           C  
ATOM   1312  CG  PRO A 103      14.680   2.420   9.759  1.00 10.54           C  
ATOM   1313  CD  PRO A 103      13.251   2.305   9.299  1.00 10.54           C  
ATOM   1314  HA  PRO A 103      12.767   3.264  12.294  1.00  8.42           H  
ATOM   1315 1HB  PRO A 103      15.461   3.328  11.589  1.00 12.65           H  
ATOM   1316 2HB  PRO A 103      14.551   1.873  11.882  1.00 12.65           H  
ATOM   1317 1HG  PRO A 103      15.236   3.201   9.228  1.00 12.65           H  
ATOM   1318 2HG  PRO A 103      15.243   1.495   9.606  1.00 12.65           H  
ATOM   1319 1HD  PRO A 103      13.185   2.633   8.253  1.00 12.65           H  
ATOM   1320 2HD  PRO A 103      12.892   1.280   9.435  1.00 12.65           H  
ATOM   1321  N   THR A 104      13.785   5.744  10.367  1.00  7.52           N  
ATOM   1322  CA  THR A 104      14.187   7.135  10.311  1.00  8.12           C  
ATOM   1323  C   THR A 104      13.037   8.071  10.029  1.00  8.00           C  
ATOM   1324  O   THR A 104      13.233   9.283   9.920  1.00  8.62           O  
ATOM   1325  CB  THR A 104      15.138   7.319   9.118  1.00 11.13           C  
ATOM   1326  OG1 THR A 104      14.416   6.973   7.904  1.00 11.13           O  
ATOM   1327  CG2 THR A 104      16.341   6.406   9.262  1.00 11.13           C  
ATOM   1328  H   THR A 104      13.648   5.283   9.481  1.00  9.02           H  
ATOM   1329  HA  THR A 104      14.674   7.413  11.237  1.00  9.74           H  
ATOM   1330  HB  THR A 104      15.460   8.357   9.059  1.00 13.36           H  
ATOM   1331  HG1 THR A 104      14.954   7.233   7.140  1.00 13.36           H  
ATOM   1332 1HG2 THR A 104      17.002   6.537   8.406  1.00 13.36           H  
ATOM   1333 2HG2 THR A 104      16.873   6.659  10.176  1.00 13.36           H  
ATOM   1334 3HG2 THR A 104      16.021   5.378   9.309  1.00 13.36           H  
ATOM   1335  N   GLY A 105      11.824   7.542   9.936  1.00  7.32           N  
ATOM   1336  CA  GLY A 105      10.663   8.382   9.687  1.00  7.34           C  
ATOM   1337  C   GLY A 105      10.541   8.839   8.228  1.00  7.06           C  
ATOM   1338  O   GLY A 105       9.669   9.643   7.898  1.00  7.05           O  
ATOM   1339  H   GLY A 105      11.690   6.536  10.058  1.00  8.78           H  
ATOM   1340 1HA  GLY A 105       9.771   7.819   9.958  1.00  8.81           H  
ATOM   1341 2HA  GLY A 105      10.697   9.250  10.342  1.00  8.81           H  
ATOM   1342  N   SER A 106      11.399   8.314   7.338  1.00  7.05           N  
ATOM   1343  CA  SER A 106      11.421   8.706   5.922  1.00  7.04           C  
ATOM   1344  C   SER A 106      10.138   8.397   5.167  1.00  6.44           C  
ATOM   1345  O   SER A 106       9.880   8.965   4.100  1.00  6.34           O  
ATOM   1346  CB  SER A 106      12.551   7.993   5.210  1.00  9.87           C  
ATOM   1347  OG  SER A 106      12.299   6.607   5.132  1.00  9.87           O  
ATOM   1348  H   SER A 106      12.114   7.666   7.662  1.00  8.46           H  
ATOM   1349  HA  SER A 106      11.594   9.782   5.875  1.00  8.45           H  
ATOM   1350 1HB  SER A 106      12.658   8.403   4.205  1.00 11.84           H  
ATOM   1351 2HB  SER A 106      13.482   8.173   5.737  1.00 11.84           H  
ATOM   1352  HG  SER A 106      13.051   6.230   4.661  1.00 11.84           H  
ATOM   1353  N   CYS A 107       9.355   7.475   5.696  1.00  6.31           N  
ATOM   1354  CA  CYS A 107       8.104   7.084   5.086  1.00  5.87           C  
ATOM   1355  C   CYS A 107       7.187   6.334   6.041  1.00  5.65           C  
ATOM   1356  O   CYS A 107       7.632   5.724   7.027  1.00  5.95           O  
ATOM   1357  CB  CYS A 107       8.379   6.198   3.875  1.00  8.39           C  
ATOM   1358  SG  CYS A 107       9.249   4.685   4.299  1.00  8.39           S  
ATOM   1359  H   CYS A 107       9.646   7.077   6.572  1.00  7.57           H  
ATOM   1360  HA  CYS A 107       7.594   7.987   4.752  1.00  7.04           H  
ATOM   1361 1HB  CYS A 107       7.438   5.926   3.398  1.00 10.07           H  
ATOM   1362 2HB  CYS A 107       8.976   6.743   3.144  1.00 10.07           H  
ATOM   1363  HG  CYS A 107      10.350   5.309   4.733  1.00 10.07           H  
ATOM   1364  N   ILE A 108       5.908   6.332   5.665  1.00  5.49           N  
ATOM   1365  CA  ILE A 108       4.837   5.573   6.292  1.00  5.60           C  
ATOM   1366  C   ILE A 108       4.154   4.786   5.178  1.00  5.23           C  
ATOM   1367  O   ILE A 108       3.855   5.368   4.142  1.00  5.31           O  
ATOM   1368  CB  ILE A 108       3.792   6.485   6.990  1.00  7.80           C  
ATOM   1369  CG1 ILE A 108       4.491   7.374   8.101  1.00  7.80           C  
ATOM   1370  CG2 ILE A 108       2.647   5.607   7.574  1.00  7.80           C  
ATOM   1371  CD1 ILE A 108       3.597   8.414   8.757  1.00  7.80           C  
ATOM   1372  H   ILE A 108       5.664   6.885   4.855  1.00  6.59           H  
ATOM   1373  HA  ILE A 108       5.255   4.875   7.013  1.00  6.72           H  
ATOM   1374  HB  ILE A 108       3.368   7.171   6.260  1.00  9.36           H  
ATOM   1375 1HG1 ILE A 108       4.886   6.758   8.860  1.00  9.36           H  
ATOM   1376 2HG1 ILE A 108       5.316   7.910   7.640  1.00  9.36           H  
ATOM   1377 1HG2 ILE A 108       1.907   6.231   8.042  1.00  9.36           H  
ATOM   1378 2HG2 ILE A 108       2.162   5.039   6.785  1.00  9.36           H  
ATOM   1379 3HG2 ILE A 108       3.056   4.913   8.302  1.00  9.36           H  
ATOM   1380 1HD1 ILE A 108       4.179   8.985   9.487  1.00  9.36           H  
ATOM   1381 2HD1 ILE A 108       3.214   9.095   8.002  1.00  9.36           H  
ATOM   1382 3HD1 ILE A 108       2.770   7.942   9.271  1.00  9.36           H  
ATOM   1383  N   SER A 109       3.927   3.486   5.364  1.00  5.15           N  
ATOM   1384  CA  SER A 109       3.273   2.652   4.349  1.00  5.02           C  
ATOM   1385  C   SER A 109       1.960   2.051   4.845  1.00  4.88           C  
ATOM   1386  O   SER A 109       1.950   1.194   5.737  1.00  5.16           O  
ATOM   1387  CB  SER A 109       4.203   1.541   3.906  1.00  7.08           C  
ATOM   1388  OG  SER A 109       3.554   0.663   3.018  1.00  7.08           O  
ATOM   1389  H   SER A 109       4.209   3.070   6.249  1.00  6.18           H  
ATOM   1390  HA  SER A 109       3.054   3.271   3.482  1.00  6.02           H  
ATOM   1391 1HB  SER A 109       5.082   1.970   3.425  1.00  8.50           H  
ATOM   1392 2HB  SER A 109       4.543   0.992   4.782  1.00  8.50           H  
ATOM   1393  HG  SER A 109       3.448   1.142   2.166  1.00  8.50           H  
ATOM   1394  N   GLY A 110       0.850   2.546   4.283  1.00  4.71           N  
ATOM   1395  CA  GLY A 110      -0.491   2.130   4.693  1.00  4.66           C  
ATOM   1396  C   GLY A 110      -1.034   0.957   3.879  1.00  4.46           C  
ATOM   1397  O   GLY A 110      -0.769   0.842   2.672  1.00  4.70           O  
ATOM   1398  H   GLY A 110       0.956   3.236   3.555  1.00  5.65           H  
ATOM   1399 1HA  GLY A 110      -0.484   1.860   5.747  1.00  5.59           H  
ATOM   1400 2HA  GLY A 110      -1.170   2.976   4.599  1.00  5.59           H  
ATOM   1401  N   TYR A 111      -1.854   0.144   4.542  1.00  4.38           N  
ATOM   1402  CA  TYR A 111      -2.516  -1.026   3.989  1.00  4.48           C  
ATOM   1403  C   TYR A 111      -3.734  -1.340   4.856  1.00  4.65           C  
ATOM   1404  O   TYR A 111      -3.737  -1.046   6.054  1.00  4.86           O  
ATOM   1405  CB  TYR A 111      -1.544  -2.208   4.042  1.00  6.23           C  
ATOM   1406  CG  TYR A 111      -1.897  -3.425   3.233  1.00  6.23           C  
ATOM   1407  CD1 TYR A 111      -1.496  -3.512   1.922  1.00  6.23           C  
ATOM   1408  CD2 TYR A 111      -2.614  -4.451   3.801  1.00  6.23           C  
ATOM   1409  CE1 TYR A 111      -1.790  -4.630   1.187  1.00  6.23           C  
ATOM   1410  CE2 TYR A 111      -2.933  -5.568   3.058  1.00  6.23           C  
ATOM   1411  CZ  TYR A 111      -2.508  -5.665   1.759  1.00  6.23           C  
ATOM   1412  OH  TYR A 111      -2.793  -6.765   0.986  1.00  6.23           O  
ATOM   1413  H   TYR A 111      -1.961   0.310   5.547  1.00  5.26           H  
ATOM   1414  HA  TYR A 111      -2.851  -0.823   2.971  1.00  5.38           H  
ATOM   1415 1HB  TYR A 111      -0.556  -1.869   3.725  1.00  7.48           H  
ATOM   1416 2HB  TYR A 111      -1.451  -2.522   5.078  1.00  7.48           H  
ATOM   1417  HD1 TYR A 111      -0.933  -2.701   1.473  1.00  7.48           H  
ATOM   1418  HD2 TYR A 111      -2.929  -4.373   4.835  1.00  7.48           H  
ATOM   1419  HE1 TYR A 111      -1.461  -4.701   0.153  1.00  7.48           H  
ATOM   1420  HE2 TYR A 111      -3.510  -6.379   3.506  1.00  7.48           H  
ATOM   1421  HH  TYR A 111      -3.639  -7.192   1.257  1.00  7.48           H  
ATOM   1422  N   VAL A 112      -4.777  -1.911   4.289  1.00  4.97           N  
ATOM   1423  CA  VAL A 112      -5.863  -2.357   5.146  1.00  5.48           C  
ATOM   1424  C   VAL A 112      -5.733  -3.856   5.166  1.00  5.71           C  
ATOM   1425  O   VAL A 112      -5.852  -4.509   4.134  1.00  5.79           O  
ATOM   1426  CB  VAL A 112      -7.239  -1.901   4.646  1.00  7.46           C  
ATOM   1427  CG1 VAL A 112      -8.342  -2.409   5.597  1.00  7.46           C  
ATOM   1428  CG2 VAL A 112      -7.235  -0.375   4.545  1.00  7.46           C  
ATOM   1429  H   VAL A 112      -4.772  -2.105   3.292  1.00  5.96           H  
ATOM   1430  HA  VAL A 112      -5.728  -1.978   6.155  1.00  6.58           H  
ATOM   1431  HB  VAL A 112      -7.436  -2.340   3.686  1.00  8.95           H  
ATOM   1432 1HG1 VAL A 112      -9.316  -2.089   5.232  1.00  8.95           H  
ATOM   1433 2HG1 VAL A 112      -8.325  -3.485   5.656  1.00  8.95           H  
ATOM   1434 3HG1 VAL A 112      -8.180  -2.000   6.596  1.00  8.95           H  
ATOM   1435 1HG2 VAL A 112      -8.201  -0.023   4.188  1.00  8.95           H  
ATOM   1436 2HG2 VAL A 112      -7.037   0.033   5.506  1.00  8.95           H  
ATOM   1437 3HG2 VAL A 112      -6.461  -0.043   3.876  1.00  8.95           H  
ATOM   1438  N   ALA A 113      -5.460  -4.411   6.336  1.00  6.11           N  
ATOM   1439  CA  ALA A 113      -5.123  -5.823   6.466  1.00  6.56           C  
ATOM   1440  C   ALA A 113      -6.241  -6.696   5.951  1.00  7.17           C  
ATOM   1441  O   ALA A 113      -6.010  -7.775   5.390  1.00  7.38           O  
ATOM   1442  CB  ALA A 113      -4.810  -6.142   7.911  1.00  9.01           C  
ATOM   1443  H   ALA A 113      -5.520  -3.836   7.171  1.00  7.33           H  
ATOM   1444  HA  ALA A 113      -4.252  -6.014   5.855  1.00  7.87           H  
ATOM   1445 1HB  ALA A 113      -4.545  -7.176   8.013  1.00 10.81           H  
ATOM   1446 2HB  ALA A 113      -3.985  -5.522   8.264  1.00 10.81           H  
ATOM   1447 3HB  ALA A 113      -5.665  -5.950   8.491  1.00 10.81           H  
ATOM   1448  N   SER A 114      -7.458  -6.210   6.155  1.00  7.71           N  
ATOM   1449  CA  SER A 114      -8.689  -6.870   5.757  1.00  8.50           C  
ATOM   1450  C   SER A 114      -9.265  -6.368   4.420  1.00  8.78           C  
ATOM   1451  O   SER A 114     -10.402  -6.705   4.080  1.00  9.41           O  
ATOM   1452  CB  SER A 114      -9.725  -6.671   6.846  1.00 11.59           C  
ATOM   1453  OG  SER A 114      -9.307  -7.261   8.054  1.00 11.59           O  
ATOM   1454  H   SER A 114      -7.521  -5.336   6.686  1.00  9.25           H  
ATOM   1455  HA  SER A 114      -8.481  -7.935   5.657  1.00 10.20           H  
ATOM   1456 1HB  SER A 114      -9.876  -5.603   6.995  1.00 13.91           H  
ATOM   1457 2HB  SER A 114     -10.678  -7.097   6.537  1.00 13.91           H  
ATOM   1458  HG  SER A 114      -9.460  -8.210   7.954  1.00 13.91           H  
ATOM   1459  N   GLY A 115      -8.546  -5.497   3.707  1.00  8.50           N  
ATOM   1460  CA  GLY A 115      -9.082  -4.924   2.477  1.00  8.93           C  
ATOM   1461  C   GLY A 115      -9.119  -5.907   1.309  1.00  8.84           C  
ATOM   1462  O   GLY A 115      -8.185  -6.677   1.078  1.00  9.10           O  
ATOM   1463  H   GLY A 115      -7.593  -5.266   3.998  1.00 10.20           H  
ATOM   1464 1HA  GLY A 115     -10.089  -4.556   2.667  1.00 10.72           H  
ATOM   1465 2HA  GLY A 115      -8.487  -4.059   2.201  1.00 10.72           H  
ATOM   1466  N   SER A 116     -10.160  -5.792   0.487  1.00  8.67           N  
ATOM   1467  CA  SER A 116     -10.337  -6.642  -0.688  1.00  8.62           C  
ATOM   1468  C   SER A 116      -9.447  -6.252  -1.855  1.00  8.11           C  
ATOM   1469  O   SER A 116      -9.310  -6.999  -2.827  1.00  7.93           O  
ATOM   1470  CB  SER A 116     -11.786  -6.593  -1.122  1.00 12.09           C  
ATOM   1471  OG  SER A 116     -12.128  -5.309  -1.575  1.00 12.09           O  
ATOM   1472  H   SER A 116     -10.892  -5.128   0.702  1.00 10.40           H  
ATOM   1473  HA  SER A 116     -10.092  -7.667  -0.403  1.00 10.34           H  
ATOM   1474 1HB  SER A 116     -11.951  -7.318  -1.920  1.00 14.51           H  
ATOM   1475 2HB  SER A 116     -12.426  -6.872  -0.287  1.00 14.51           H  
ATOM   1476  HG  SER A 116     -13.060  -5.352  -1.816  1.00 14.51           H  
ATOM   1477  N   SER A 117      -8.828  -5.083  -1.756  1.00  8.10           N  
ATOM   1478  CA  SER A 117      -7.982  -4.564  -2.808  1.00  7.81           C  
ATOM   1479  C   SER A 117      -6.611  -5.242  -2.910  1.00  7.32           C  
ATOM   1480  O   SER A 117      -5.906  -5.051  -3.912  1.00  7.50           O  
ATOM   1481  CB  SER A 117      -7.908  -3.058  -2.690  1.00 11.05           C  
ATOM   1482  OG  SER A 117      -7.332  -2.637  -1.509  1.00 11.05           O  
ATOM   1483  H   SER A 117      -8.967  -4.525  -0.928  1.00  9.72           H  
ATOM   1484  HA  SER A 117      -8.492  -4.760  -3.752  1.00  9.37           H  
ATOM   1485 1HB  SER A 117      -7.335  -2.683  -3.508  1.00 13.26           H  
ATOM   1486 2HB  SER A 117      -8.905  -2.636  -2.774  1.00 13.26           H  
ATOM   1487  HG  SER A 117      -7.404  -1.646  -1.541  1.00 13.26           H  
ATOM   1488  N   CYS A 118      -6.209  -6.036  -1.899  1.00  6.97           N  
ATOM   1489  CA  CYS A 118      -4.933  -6.755  -2.000  1.00  6.74           C  
ATOM   1490  C   CYS A 118      -4.780  -7.838  -0.956  1.00  6.50           C  
ATOM   1491  O   CYS A 118      -5.010  -7.599   0.233  1.00  6.55           O  
ATOM   1492  CB  CYS A 118      -3.718  -5.832  -1.907  1.00  9.53           C  
ATOM   1493  SG  CYS A 118      -2.134  -6.635  -2.174  1.00  9.53           S  
ATOM   1494  H   CYS A 118      -6.813  -6.173  -1.076  1.00  8.36           H  
ATOM   1495  HA  CYS A 118      -4.900  -7.239  -2.971  1.00  8.09           H  
ATOM   1496 1HB  CYS A 118      -3.805  -5.047  -2.598  1.00 11.44           H  
ATOM   1497 2HB  CYS A 118      -3.675  -5.411  -0.959  1.00 11.44           H  
ATOM   1498  HG  CYS A 118      -2.156  -7.341  -1.031  1.00 11.44           H  
ATOM   1499  N   VAL A 119      -4.345  -9.003  -1.416  1.00  6.52           N  
ATOM   1500  CA  VAL A 119      -4.058 -10.149  -0.577  1.00  6.53           C  
ATOM   1501  C   VAL A 119      -2.654 -10.611  -0.965  1.00  6.55           C  
ATOM   1502  O   VAL A 119      -2.223 -10.298  -2.074  1.00  6.76           O  
ATOM   1503  CB  VAL A 119      -5.111 -11.259  -0.789  1.00  9.15           C  
ATOM   1504  CG1 VAL A 119      -6.483 -10.732  -0.428  1.00  9.15           C  
ATOM   1505  CG2 VAL A 119      -5.060 -11.746  -2.226  1.00  9.15           C  
ATOM   1506  H   VAL A 119      -4.177  -9.081  -2.409  1.00  7.82           H  
ATOM   1507  HA  VAL A 119      -4.087  -9.820   0.455  1.00  7.84           H  
ATOM   1508  HB  VAL A 119      -4.919 -12.077  -0.123  1.00 10.98           H  
ATOM   1509 1HG1 VAL A 119      -7.222 -11.521  -0.550  1.00 10.98           H  
ATOM   1510 2HG1 VAL A 119      -6.474 -10.405   0.620  1.00 10.98           H  
ATOM   1511 3HG1 VAL A 119      -6.747  -9.895  -1.065  1.00 10.98           H  
ATOM   1512 1HG2 VAL A 119      -5.802 -12.531  -2.365  1.00 10.98           H  
ATOM   1513 2HG2 VAL A 119      -5.278 -10.922  -2.900  1.00 10.98           H  
ATOM   1514 3HG2 VAL A 119      -4.073 -12.148  -2.456  1.00 10.98           H  
ATOM   1515  N   PRO A 120      -1.980 -11.462  -0.174  1.00  6.59           N  
ATOM   1516  CA  PRO A 120      -2.356 -12.215   1.027  1.00  6.82           C  
ATOM   1517  C   PRO A 120      -2.868 -11.357   2.161  1.00  7.22           C  
ATOM   1518  O   PRO A 120      -2.431 -10.217   2.329  1.00  7.40           O  
ATOM   1519  CB  PRO A 120      -1.027 -12.873   1.425  1.00 10.22           C  
ATOM   1520  CG  PRO A 120      -0.245 -12.956   0.141  1.00 10.22           C  
ATOM   1521  CD  PRO A 120      -0.602 -11.696  -0.592  1.00 10.22           C  
ATOM   1522  HA  PRO A 120      -3.086 -12.990   0.766  1.00  8.18           H  
ATOM   1523 1HB  PRO A 120      -0.527 -12.269   2.198  1.00 12.26           H  
ATOM   1524 2HB  PRO A 120      -1.217 -13.861   1.872  1.00 12.26           H  
ATOM   1525 1HG  PRO A 120       0.831 -13.026   0.357  1.00 12.26           H  
ATOM   1526 2HG  PRO A 120      -0.517 -13.863  -0.419  1.00 12.26           H  
ATOM   1527 1HD  PRO A 120       0.031 -10.853  -0.270  1.00 12.26           H  
ATOM   1528 2HD  PRO A 120      -0.550 -11.854  -1.681  1.00 12.26           H  
ATOM   1529  N   ASP A 121      -3.823 -11.906   2.904  1.00  7.59           N  
ATOM   1530  CA  ASP A 121      -4.432 -11.234   4.045  1.00  8.20           C  
ATOM   1531  C   ASP A 121      -3.356 -10.896   5.055  1.00  8.22           C  
ATOM   1532  O   ASP A 121      -2.458 -11.711   5.290  1.00  8.24           O  
ATOM   1533  CB  ASP A 121      -5.446 -12.156   4.724  1.00 11.23           C  
ATOM   1534  CG  ASP A 121      -6.699 -12.464   3.894  1.00 11.23           C  
ATOM   1535  OD1 ASP A 121      -6.917 -11.856   2.876  1.00 11.23           O  
ATOM   1536  OD2 ASP A 121      -7.423 -13.333   4.299  1.00 11.23           O  
ATOM   1537  H   ASP A 121      -4.147 -12.838   2.681  1.00  9.11           H  
ATOM   1538  HA  ASP A 121      -4.915 -10.312   3.713  1.00  9.84           H  
ATOM   1539 1HB  ASP A 121      -4.956 -13.095   4.981  1.00 13.48           H  
ATOM   1540 2HB  ASP A 121      -5.762 -11.695   5.666  1.00 13.48           H  
ATOM   1541  N   GLN A 122      -3.424  -9.715   5.659  1.00  8.44           N  
ATOM   1542  CA  GLN A 122      -2.414  -9.378   6.657  1.00  8.67           C  
ATOM   1543  C   GLN A 122      -2.974  -9.538   8.055  1.00  8.83           C  
ATOM   1544  O   GLN A 122      -4.191  -9.614   8.240  1.00  9.08           O  
ATOM   1545  CB  GLN A 122      -1.834  -7.990   6.415  1.00 12.05           C  
ATOM   1546  CG  GLN A 122      -1.177  -7.866   5.058  1.00 12.05           C  
ATOM   1547  CD  GLN A 122       0.001  -8.793   4.939  1.00 12.05           C  
ATOM   1548  OE1 GLN A 122       0.941  -8.709   5.737  1.00 12.05           O  
ATOM   1549  NE2 GLN A 122      -0.045  -9.695   3.972  1.00 12.05           N  
ATOM   1550  H   GLN A 122      -4.193  -9.063   5.454  1.00 10.13           H  
ATOM   1551  HA  GLN A 122      -1.591 -10.085   6.571  1.00 10.40           H  
ATOM   1552 1HB  GLN A 122      -2.593  -7.264   6.484  1.00 14.46           H  
ATOM   1553 2HB  GLN A 122      -1.097  -7.760   7.182  1.00 14.46           H  
ATOM   1554 1HG  GLN A 122      -1.895  -8.142   4.283  1.00 14.46           H  
ATOM   1555 2HG  GLN A 122      -0.834  -6.845   4.910  1.00 14.46           H  
ATOM   1556 1HE2 GLN A 122       0.698 -10.347   3.854  1.00 14.46           H  
ATOM   1557 2HE2 GLN A 122      -0.854  -9.743   3.341  1.00 14.46           H  
ATOM   1558  N   SER A 123      -2.087  -9.641   9.033  1.00  8.88           N  
ATOM   1559  CA  SER A 123      -2.497  -9.762  10.420  1.00  9.21           C  
ATOM   1560  C   SER A 123      -3.025  -8.454  10.995  1.00  9.21           C  
ATOM   1561  O   SER A 123      -2.808  -7.372  10.439  1.00  9.47           O  
ATOM   1562  CB  SER A 123      -1.334 -10.282  11.242  1.00 12.76           C  
ATOM   1563  OG  SER A 123      -0.280  -9.360  11.270  1.00 12.76           O  
ATOM   1564  H   SER A 123      -1.098  -9.605   8.828  1.00 10.66           H  
ATOM   1565  HA  SER A 123      -3.302 -10.496  10.469  1.00 11.05           H  
ATOM   1566 1HB  SER A 123      -1.670 -10.476  12.259  1.00 15.31           H  
ATOM   1567 2HB  SER A 123      -0.987 -11.224  10.827  1.00 15.31           H  
ATOM   1568  HG  SER A 123       0.397  -9.756  11.823  1.00 15.31           H  
ATOM   1569  N   GLY A 124      -3.730  -8.573  12.120  1.00  9.12           N  
ATOM   1570  CA  GLY A 124      -4.271  -7.439  12.849  1.00  9.27           C  
ATOM   1571  C   GLY A 124      -3.372  -7.093  14.038  1.00  9.08           C  
ATOM   1572  O   GLY A 124      -2.215  -7.509  14.066  1.00  8.91           O  
ATOM   1573  H   GLY A 124      -3.874  -9.500  12.495  1.00 10.94           H  
ATOM   1574 1HA  GLY A 124      -4.349  -6.581  12.183  1.00 11.12           H  
ATOM   1575 2HA  GLY A 124      -5.269  -7.703  13.170  1.00 11.12           H  
ATOM   1576  N   PRO A 125      -3.883  -6.345  15.031  1.00  9.31           N  
ATOM   1577  CA  PRO A 125      -3.170  -5.879  16.208  1.00  9.38           C  
ATOM   1578  C   PRO A 125      -2.802  -6.990  17.170  1.00  9.26           C  
ATOM   1579  O   PRO A 125      -3.513  -7.985  17.290  1.00  9.30           O  
ATOM   1580  CB  PRO A 125      -4.163  -4.881  16.812  1.00 14.07           C  
ATOM   1581  CG  PRO A 125      -5.520  -5.352  16.339  1.00 14.07           C  
ATOM   1582  CD  PRO A 125      -5.303  -5.940  14.984  1.00 14.07           C  
ATOM   1583  HA  PRO A 125      -2.247  -5.398  15.891  1.00 11.26           H  
ATOM   1584 1HB  PRO A 125      -4.079  -4.879  17.909  1.00 16.88           H  
ATOM   1585 2HB  PRO A 125      -3.938  -3.859  16.482  1.00 16.88           H  
ATOM   1586 1HG  PRO A 125      -5.935  -6.084  17.056  1.00 16.88           H  
ATOM   1587 2HG  PRO A 125      -6.223  -4.516  16.308  1.00 16.88           H  
ATOM   1588 1HD  PRO A 125      -5.981  -6.797  14.929  1.00 16.88           H  
ATOM   1589 2HD  PRO A 125      -5.491  -5.192  14.191  1.00 16.88           H  
ATOM   1590  N   LYS A 126      -1.711  -6.760  17.902  1.00  9.30           N  
ATOM   1591  CA  LYS A 126      -1.166  -7.670  18.914  1.00  9.43           C  
ATOM   1592  C   LYS A 126      -2.055  -7.969  20.133  1.00  9.52           C  
ATOM   1593  O   LYS A 126      -1.715  -8.841  20.934  1.00  9.86           O  
ATOM   1594  CB  LYS A 126       0.187  -7.136  19.412  1.00 13.16           C  
ATOM   1595  CG  LYS A 126       0.128  -5.857  20.277  1.00 13.16           C  
ATOM   1596  CD  LYS A 126       1.548  -5.374  20.656  1.00 13.16           C  
ATOM   1597  CE  LYS A 126       1.499  -4.221  21.655  1.00 13.16           C  
ATOM   1598  NZ  LYS A 126       2.873  -3.700  22.015  1.00 13.16           N  
ATOM   1599  H   LYS A 126      -1.198  -5.911  17.715  1.00 11.16           H  
ATOM   1600  HA  LYS A 126      -0.983  -8.625  18.419  1.00 11.32           H  
ATOM   1601 1HB  LYS A 126       0.676  -7.909  20.004  1.00 15.79           H  
ATOM   1602 2HB  LYS A 126       0.829  -6.929  18.556  1.00 15.79           H  
ATOM   1603 1HG  LYS A 126      -0.389  -5.064  19.738  1.00 15.79           H  
ATOM   1604 2HG  LYS A 126      -0.425  -6.065  21.197  1.00 15.79           H  
ATOM   1605 1HD  LYS A 126       2.110  -6.200  21.094  1.00 15.79           H  
ATOM   1606 2HD  LYS A 126       2.074  -5.034  19.760  1.00 15.79           H  
ATOM   1607 1HE  LYS A 126       0.909  -3.404  21.240  1.00 15.79           H  
ATOM   1608 2HE  LYS A 126       1.014  -4.580  22.563  1.00 15.79           H  
ATOM   1609 1HZ  LYS A 126       2.785  -2.958  22.690  1.00 15.79           H  
ATOM   1610 2HZ  LYS A 126       3.428  -4.441  22.411  1.00 15.79           H  
ATOM   1611 3HZ  LYS A 126       3.359  -3.318  21.172  1.00 15.79           H  
ATOM   1612  N   GLN A 127      -3.150  -7.232  20.320  1.00  9.41           N  
ATOM   1613  CA  GLN A 127      -4.000  -7.497  21.476  1.00  9.64           C  
ATOM   1614  C   GLN A 127      -5.497  -7.322  21.229  1.00  9.62           C  
ATOM   1615  O   GLN A 127      -5.947  -6.359  20.588  1.00  9.44           O  
ATOM   1616  CB  GLN A 127      -3.585  -6.606  22.660  1.00 13.40           C  
ATOM   1617  CG  GLN A 127      -3.728  -5.091  22.419  1.00 13.40           C  
ATOM   1618  CD  GLN A 127      -3.299  -4.271  23.621  1.00 13.40           C  
ATOM   1619  OE1 GLN A 127      -3.047  -4.815  24.699  1.00 13.40           O  
ATOM   1620  NE2 GLN A 127      -3.223  -2.961  23.447  1.00 13.40           N  
ATOM   1621  H   GLN A 127      -3.391  -6.538  19.629  1.00 11.29           H  
ATOM   1622  HA  GLN A 127      -3.844  -8.535  21.769  1.00 11.57           H  
ATOM   1623 1HB  GLN A 127      -4.176  -6.865  23.537  1.00 16.08           H  
ATOM   1624 2HB  GLN A 127      -2.540  -6.803  22.904  1.00 16.08           H  
ATOM   1625 1HG  GLN A 127      -3.102  -4.810  21.574  1.00 16.08           H  
ATOM   1626 2HG  GLN A 127      -4.765  -4.846  22.204  1.00 16.08           H  
ATOM   1627 1HE2 GLN A 127      -2.947  -2.368  24.208  1.00 16.08           H  
ATOM   1628 2HE2 GLN A 127      -3.441  -2.561  22.557  1.00 16.08           H  
ATOM   1629  N   ALA A 128      -6.266  -8.187  21.907  1.00 10.01           N  
ATOM   1630  CA  ALA A 128      -7.733  -8.229  21.907  1.00 10.16           C  
ATOM   1631  C   ALA A 128      -8.361  -6.950  22.427  1.00 10.21           C  
ATOM   1632  O   ALA A 128      -9.522  -6.664  22.151  1.00 10.47           O  
ATOM   1633  CB  ALA A 128      -8.217  -9.389  22.756  1.00 14.16           C  
ATOM   1634  H   ALA A 128      -5.784  -8.917  22.419  1.00 12.01           H  
ATOM   1635  HA  ALA A 128      -8.065  -8.375  20.879  1.00 12.19           H  
ATOM   1636 1HB  ALA A 128      -9.307  -9.431  22.722  1.00 16.99           H  
ATOM   1637 2HB  ALA A 128      -7.806 -10.320  22.371  1.00 16.99           H  
ATOM   1638 3HB  ALA A 128      -7.893  -9.245  23.785  1.00 16.99           H  
ATOM   1639  N   ALA A 129      -7.597  -6.215  23.220  1.00 10.18           N  
ATOM   1640  CA  ALA A 129      -8.023  -4.969  23.832  1.00 10.48           C  
ATOM   1641  C   ALA A 129      -8.396  -3.905  22.798  1.00 10.88           C  
ATOM   1642  O   ALA A 129      -9.117  -2.967  23.129  1.00 11.24           O  
ATOM   1643  CB  ALA A 129      -6.930  -4.439  24.737  1.00 14.55           C  
ATOM   1644  H   ALA A 129      -6.660  -6.545  23.389  1.00 12.22           H  
ATOM   1645  HA  ALA A 129      -8.908  -5.180  24.429  1.00 12.58           H  
ATOM   1646 1HB  ALA A 129      -7.280  -3.533  25.224  1.00 17.46           H  
ATOM   1647 2HB  ALA A 129      -6.686  -5.184  25.492  1.00 17.46           H  
ATOM   1648 3HB  ALA A 129      -6.057  -4.219  24.153  1.00 17.46           H  
ATOM   1649  N   THR A 130      -7.851  -4.010  21.578  1.00 10.96           N  
ATOM   1650  CA  THR A 130      -8.077  -3.031  20.517  1.00 11.53           C  
ATOM   1651  C   THR A 130      -9.522  -2.523  20.501  1.00 12.06           C  
ATOM   1652  O   THR A 130      -9.772  -1.318  20.621  1.00 12.79           O  
ATOM   1653  OXT THR A 130     -10.364  -3.244  19.963  1.00 17.30           O  
ATOM   1654  CB  THR A 130      -7.729  -3.618  19.141  1.00 15.23           C  
ATOM   1655  OG1 THR A 130      -6.360  -4.060  19.129  1.00 15.23           O  
ATOM   1656  CG2 THR A 130      -7.892  -2.543  18.089  1.00 15.23           C  
ATOM   1657  H   THR A 130      -7.293  -4.835  21.352  1.00 13.15           H  
ATOM   1658  HA  THR A 130      -7.408  -2.197  20.674  1.00 13.84           H  
ATOM   1659  HB  THR A 130      -8.383  -4.461  18.916  1.00 18.28           H  
ATOM   1660  HG1 THR A 130      -6.300  -4.942  19.559  1.00 18.28           H  
ATOM   1661 1HG2 THR A 130      -7.640  -2.962  17.140  1.00 18.28           H  
ATOM   1662 2HG2 THR A 130      -8.923  -2.188  18.069  1.00 18.28           H  
ATOM   1663 3HG2 THR A 130      -7.230  -1.713  18.311  1.00 18.28           H  
TER    1664
ENDMDL

REMARK ID 702807 MODEL 3 N2_3D
PFRMAT TS
TARGET N2_3D
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.267  -0.667   0.541  1.00 16.110          N  
ATOM      2  CA  GLY A   1       1.174  -0.251  -0.521  1.00 15.590          C  
ATOM      3  C   GLY A   1       1.563   1.207  -0.334  1.00 14.790          C  
ATOM      4  O   GLY A   1       0.757   2.019   0.118  1.00 14.510          O  
ATOM      5 1H   GLY A   1      -0.369  -1.368   0.191  1.00 19.330          H  
ATOM      6 2H   GLY A   1       0.801  -1.050   1.308  1.00 19.330          H  
ATOM      7 3H   GLY A   1      -0.253   0.137   0.867  1.00 19.330          H  
ATOM      8 1HA  GLY A   1       2.067  -0.873  -0.490  1.00 18.710          H  
ATOM      9 2HA  GLY A   1       0.713  -0.398  -1.496  1.00 18.710          H  
ATOM     10  N   ALA A   2       2.815   1.513  -0.657  1.00 14.540          N  
ATOM     11  CA  ALA A   2       3.400   2.857  -0.506  1.00 13.950          C  
ATOM     12  C   ALA A   2       3.157   3.411   0.919  1.00 13.370          C  
ATOM     13  O   ALA A   2       2.585   4.488   1.057  1.00 13.620          O  
ATOM     14  CB  ALA A   2       2.824   3.807  -1.547  1.00 19.770          C  
ATOM     15  H   ALA A   2       3.366   0.745  -1.041  1.00 17.450          H  
ATOM     16  HA  ALA A   2       4.471   2.792  -0.681  1.00 16.740          H  
ATOM     17 1HB  ALA A   2       3.278   4.787  -1.452  1.00 23.720          H  
ATOM     18 2HB  ALA A   2       3.027   3.424  -2.547  1.00 23.720          H  
ATOM     19 3HB  ALA A   2       1.751   3.902  -1.412  1.00 23.720          H  
ATOM     20  N   PRO A   3       3.583   2.697   1.991  1.00 12.750          N  
ATOM     21  CA  PRO A   3       3.347   3.014   3.397  1.00 12.050          C  
ATOM     22  C   PRO A   3       3.936   4.310   3.960  1.00 11.710          C  
ATOM     23  O   PRO A   3       5.057   4.730   3.593  1.00 11.760          O  
ATOM     24  CB  PRO A   3       3.993   1.817   4.117  1.00 18.080          C  
ATOM     25  CG  PRO A   3       5.005   1.259   3.133  1.00 18.080          C  
ATOM     26  CD  PRO A   3       4.368   1.460   1.799  1.00 18.080          C  
ATOM     27  HA  PRO A   3       2.267   3.005   3.551  1.00 14.460          H  
ATOM     28 1HB  PRO A   3       4.443   2.154   5.061  1.00 21.690          H  
ATOM     29 2HB  PRO A   3       3.206   1.093   4.386  1.00 21.690          H  
ATOM     30 1HG  PRO A   3       5.961   1.789   3.217  1.00 21.690          H  
ATOM     31 2HG  PRO A   3       5.214   0.200   3.356  1.00 21.690          H  
ATOM     32 1HD  PRO A   3       5.115   1.573   1.050  1.00 21.690          H  
ATOM     33 2HD  PRO A   3       3.710   0.602   1.617  1.00 21.690          H  
ATOM     34  N   SER A   4       3.199   4.863   4.942  1.00 11.520          N  
ATOM     35  CA  SER A   4       3.584   6.072   5.687  1.00 11.430          C  
ATOM     36  C   SER A   4       3.122   6.034   7.158  1.00 10.440          C  
ATOM     37  O   SER A   4       3.799   5.438   8.001  1.00 10.450          O  
ATOM     38  CB  SER A   4       3.048   7.330   5.007  1.00 16.040          C  
ATOM     39  OG  SER A   4       1.654   7.340   4.979  1.00 16.040          O  
ATOM     40  H   SER A   4       2.288   4.411   5.160  1.00 13.820          H  
ATOM     41  HA  SER A   4       4.660   6.120   5.701  1.00 13.720          H  
ATOM     42 1HB  SER A   4       3.408   8.211   5.546  1.00 19.250          H  
ATOM     43 2HB  SER A   4       3.435   7.388   3.989  1.00 19.250          H  
ATOM     44  HG  SER A   4       1.407   8.176   4.570  1.00 19.250          H  
ATOM     45  N   GLY A   5       1.981   6.660   7.481  1.00  9.750          N  
ATOM     46  CA  GLY A   5       1.468   6.632   8.862  1.00  8.900          C  
ATOM     47  C   GLY A   5       1.002   7.979   9.437  1.00  8.320          C  
ATOM     48  O   GLY A   5       1.143   9.028   8.811  1.00  8.130          O  
ATOM     49  H   GLY A   5       1.476   7.127   6.741  1.00 11.700          H  
ATOM     50 1HA  GLY A   5       0.644   5.919   8.908  1.00 10.680          H  
ATOM     51 2HA  GLY A   5       2.243   6.231   9.511  1.00 10.680          H  
ATOM     52  N   ILE A   6       0.376   7.899  10.619  1.00  8.160          N  
ATOM     53  CA  ILE A   6      -0.158   9.011  11.430  1.00  7.710          C  
ATOM     54  C   ILE A   6       0.205   8.763  12.902  1.00  7.750          C  
ATOM     55  O   ILE A   6       0.105   7.629  13.366  1.00  8.180          O  
ATOM     56  CB  ILE A   6      -1.707   9.154  11.302  1.00 10.970          C  
ATOM     57  CG1 ILE A   6      -2.096   9.495   9.853  1.00 10.970          C  
ATOM     58  CG2 ILE A   6      -2.267  10.222  12.283  1.00 10.970          C  
ATOM     59  CD1 ILE A   6      -3.596   9.396   9.566  1.00 10.970          C  
ATOM     60  H   ILE A   6       0.300   6.975  11.027  1.00  9.790          H  
ATOM     61  HA  ILE A   6       0.309   9.943  11.112  1.00  9.250          H  
ATOM     62  HB  ILE A   6      -2.165   8.196  11.542  1.00 13.170          H  
ATOM     63 1HG1 ILE A   6      -1.759  10.505   9.622  1.00 13.170          H  
ATOM     64 2HG1 ILE A   6      -1.583   8.831   9.204  1.00 13.170          H  
ATOM     65 1HG2 ILE A   6      -3.340  10.293  12.197  1.00 13.170          H  
ATOM     66 2HG2 ILE A   6      -2.034   9.968  13.311  1.00 13.170          H  
ATOM     67 3HG2 ILE A   6      -1.834  11.169  12.042  1.00 13.170          H  
ATOM     68 1HD1 ILE A   6      -3.759   9.611   8.543  1.00 13.170          H  
ATOM     69 2HD1 ILE A   6      -3.948   8.388   9.773  1.00 13.170          H  
ATOM     70 3HD1 ILE A   6      -4.161  10.087  10.169  1.00 13.170          H  
ATOM     71  N   SER A   7       0.571   9.806  13.643  1.00  7.430          N  
ATOM     72  CA  SER A   7       0.814   9.653  15.081  1.00  7.580          C  
ATOM     73  C   SER A   7       0.293  10.895  15.780  1.00  7.240          C  
ATOM     74  O   SER A   7       0.021  11.900  15.131  1.00  6.860          O  
ATOM     75  CB  SER A   7       2.293   9.532  15.418  1.00 10.550          C  
ATOM     76  OG  SER A   7       2.954  10.775  15.297  1.00 10.550          O  
ATOM     77  H   SER A   7       0.675  10.708  13.209  1.00  8.920          H  
ATOM     78  HA  SER A   7       0.275   8.782  15.452  1.00  9.100          H  
ATOM     79 1HB  SER A   7       2.394   9.162  16.436  1.00 12.660          H  
ATOM     80 2HB  SER A   7       2.762   8.799  14.756  1.00 12.660          H  
ATOM     81  HG  SER A   7       3.219  10.889  14.362  1.00 12.660          H  
ATOM     82  N   LEU A   8       0.112  10.841  17.090  1.00  7.460          N  
ATOM     83  CA  LEU A   8      -0.285  12.036  17.826  1.00  7.270          C  
ATOM     84  C   LEU A   8       0.154  11.992  19.277  1.00  7.580          C  
ATOM     85  O   LEU A   8       0.078  10.944  19.923  1.00  8.110          O  
ATOM     86  CB  LEU A   8      -1.801  12.291  17.749  1.00 10.250          C  
ATOM     87  CG  LEU A   8      -2.744  11.243  18.398  1.00 10.250          C  
ATOM     88  CD1 LEU A   8      -3.973  11.952  18.923  1.00 10.250          C  
ATOM     89  CD2 LEU A   8      -3.161  10.203  17.337  1.00 10.250          C  
ATOM     90  H   LEU A   8       0.303   9.986  17.592  1.00  8.950          H  
ATOM     91  HA  LEU A   8       0.203  12.887  17.363  1.00  8.720          H  
ATOM     92 1HB  LEU A   8      -1.994  13.247  18.240  1.00 12.300          H  
ATOM     93 2HB  LEU A   8      -2.081  12.400  16.701  1.00 12.300          H  
ATOM     94  HG  LEU A   8      -2.256  10.749  19.226  1.00 12.300          H  
ATOM     95 1HD1 LEU A   8      -4.644  11.226  19.377  1.00 12.300          H  
ATOM     96 2HD1 LEU A   8      -3.670  12.684  19.674  1.00 12.300          H  
ATOM     97 3HD1 LEU A   8      -4.471  12.447  18.118  1.00 12.300          H  
ATOM     98 1HD2 LEU A   8      -3.838   9.479  17.790  1.00 12.300          H  
ATOM     99 2HD2 LEU A   8      -3.666  10.703  16.512  1.00 12.300          H  
ATOM    100 3HD2 LEU A   8      -2.293   9.683  16.957  1.00 12.300          H  
ATOM    101  N   ASP A   9       0.604  13.129  19.805  1.00  7.360          N  
ATOM    102  CA  ASP A   9       0.940  13.186  21.220  1.00  7.780          C  
ATOM    103  C   ASP A   9      -0.326  13.437  22.043  1.00  8.110          C  
ATOM    104  O   ASP A   9      -1.447  13.450  21.514  1.00  7.950          O  
ATOM    105  CB  ASP A   9       2.013  14.249  21.539  1.00 10.720          C  
ATOM    106  CG  ASP A   9       1.554  15.703  21.408  1.00 10.720          C  
ATOM    107  OD1 ASP A   9       0.362  15.932  21.207  1.00 10.720          O  
ATOM    108  OD2 ASP A   9       2.374  16.576  21.521  1.00 10.720          O  
ATOM    109  H   ASP A   9       0.705  13.957  19.200  1.00  8.830          H  
ATOM    110  HA  ASP A   9       1.346  12.217  21.513  1.00  9.340          H  
ATOM    111 1HB  ASP A   9       2.402  14.090  22.545  1.00 12.870          H  
ATOM    112 2HB  ASP A   9       2.855  14.106  20.858  1.00 12.870          H  
ATOM    113  N   SER A  10      -0.153  13.650  23.348  1.00  8.630          N  
ATOM    114  CA  SER A  10      -1.262  13.829  24.282  1.00  9.070          C  
ATOM    115  C   SER A  10      -2.087  15.100  24.081  1.00  8.760          C  
ATOM    116  O   SER A  10      -3.166  15.234  24.665  1.00  8.870          O  
ATOM    117  CB  SER A  10      -0.741  13.789  25.706  1.00 12.520          C  
ATOM    118  OG  SER A  10       0.095  14.883  25.970  1.00 12.520          O  
ATOM    119  H   SER A  10       0.777  13.668  23.733  1.00 10.360          H  
ATOM    120  HA  SER A  10      -1.934  12.980  24.152  1.00 10.880          H  
ATOM    121 1HB  SER A  10      -1.585  13.802  26.396  1.00 15.030          H  
ATOM    122 2HB  SER A  10      -0.197  12.861  25.871  1.00 15.030          H  
ATOM    123  HG  SER A  10       0.326  14.822  26.904  1.00 15.030          H  
ATOM    124  N   GLY A  11      -1.575  16.064  23.308  1.00  8.500          N  
ATOM    125  CA  GLY A  11      -2.287  17.297  23.066  1.00  8.290          C  
ATOM    126  C   GLY A  11      -2.884  17.324  21.664  1.00  7.660          C  
ATOM    127  O   GLY A  11      -3.461  18.346  21.273  1.00  7.560          O  
ATOM    128  H   GLY A  11      -0.697  15.923  22.800  1.00 10.200          H  
ATOM    129 1HA  GLY A  11      -3.075  17.420  23.809  1.00  9.950          H  
ATOM    130 2HA  GLY A  11      -1.599  18.132  23.185  1.00  9.950          H  
ATOM    131  N   GLY A  12      -2.750  16.207  20.921  1.00  7.410          N  
ATOM    132  CA  GLY A  12      -3.221  16.107  19.546  1.00  6.950          C  
ATOM    133  C   GLY A  12      -2.212  16.515  18.452  1.00  6.460          C  
ATOM    134  O   GLY A  12      -2.584  16.614  17.276  1.00  6.160          O  
ATOM    135  H   GLY A  12      -2.289  15.380  21.320  1.00  8.890          H  
ATOM    136 1HA  GLY A  12      -3.561  15.092  19.361  1.00  8.340          H  
ATOM    137 2HA  GLY A  12      -4.096  16.739  19.454  1.00  8.340          H  
ATOM    138  N   SER A  13      -0.937  16.762  18.794  1.00  6.500          N  
ATOM    139  CA  SER A  13       0.029  17.189  17.771  1.00  6.190          C  
ATOM    140  C   SER A  13       0.598  16.037  16.953  1.00  6.080          C  
ATOM    141  O   SER A  13       1.153  15.076  17.501  1.00  6.380          O  
ATOM    142  CB  SER A  13       1.160  17.967  18.408  1.00  8.790          C  
ATOM    143  OG  SER A  13       2.187  18.217  17.487  1.00  8.790          O  
ATOM    144  H   SER A  13      -0.585  16.635  19.756  1.00  7.800          H  
ATOM    145  HA  SER A  13      -0.484  17.857  17.077  1.00  7.430          H  
ATOM    146 1HB  SER A  13       0.771  18.907  18.792  1.00 10.550          H  
ATOM    147 2HB  SER A  13       1.555  17.416  19.242  1.00 10.550          H  
ATOM    148  HG  SER A  13       2.806  18.796  17.938  1.00 10.550          H  
ATOM    149  N   MET A  14       0.413  16.114  15.621  1.00  5.830          N  
ATOM    150  CA  MET A  14       0.847  15.046  14.722  1.00  5.860          C  
ATOM    151  C   MET A  14       2.097  15.297  13.913  1.00  5.830          C  
ATOM    152  O   MET A  14       2.265  16.326  13.246  1.00  5.760          O  
ATOM    153  CB  MET A  14      -0.276  14.700  13.725  1.00  8.190          C  
ATOM    154  CG  MET A  14       0.078  13.548  12.688  1.00  8.190          C  
ATOM    155  SD  MET A  14       0.976  14.067  11.212  1.00  8.190          S  
ATOM    156  CE  MET A  14      -0.213  14.764  10.136  1.00  8.190          C  
ATOM    157  H   MET A  14      -0.036  16.943  15.226  1.00  7.000          H  
ATOM    158  HA  MET A  14       1.042  14.167  15.331  1.00  7.030          H  
ATOM    159 1HB  MET A  14      -1.153  14.366  14.287  1.00  9.830          H  
ATOM    160 2HB  MET A  14      -0.564  15.587  13.175  1.00  9.830          H  
ATOM    161 1HG  MET A  14       0.715  12.845  13.169  1.00  9.830          H  
ATOM    162 2HG  MET A  14      -0.789  13.028  12.406  1.00  9.830          H  
ATOM    163 1HE  MET A  14       0.278  15.110   9.244  1.00  9.830          H  
ATOM    164 2HE  MET A  14      -0.947  14.016   9.864  1.00  9.830          H  
ATOM    165 3HE  MET A  14      -0.700  15.595  10.622  1.00  9.830          H  
ATOM    166  N   VAL A  15       2.922  14.257  13.882  1.00  6.020          N  
ATOM    167  CA  VAL A  15       4.085  14.176  13.026  1.00  6.090          C  
ATOM    168  C   VAL A  15       4.178  12.775  12.417  1.00  6.420          C  
ATOM    169  O   VAL A  15       4.034  11.768  13.122  1.00  6.850          O  
ATOM    170  CB  VAL A  15       5.367  14.521  13.820  1.00  8.500          C  
ATOM    171  CG1 VAL A  15       5.542  13.577  15.027  1.00  8.500          C  
ATOM    172  CG2 VAL A  15       6.595  14.420  12.893  1.00  8.500          C  
ATOM    173  H   VAL A  15       2.703  13.474  14.489  1.00  7.220          H  
ATOM    174  HA  VAL A  15       3.977  14.898  12.214  1.00  7.310          H  
ATOM    175  HB  VAL A  15       5.275  15.538  14.202  1.00 10.200          H  
ATOM    176 1HG1 VAL A  15       6.439  13.861  15.577  1.00 10.200          H  
ATOM    177 2HG1 VAL A  15       4.678  13.661  15.683  1.00 10.200          H  
ATOM    178 3HG1 VAL A  15       5.647  12.547  14.704  1.00 10.200          H  
ATOM    179 1HG2 VAL A  15       7.490  14.689  13.450  1.00 10.200          H  
ATOM    180 2HG2 VAL A  15       6.705  13.406  12.514  1.00 10.200          H  
ATOM    181 3HG2 VAL A  15       6.470  15.108  12.053  1.00 10.200          H  
ATOM    182  N   ALA A  16       4.448  12.678  11.119  1.00  6.440          N  
ATOM    183  CA  ALA A  16       4.697  11.339  10.605  1.00  6.910          C  
ATOM    184  C   ALA A  16       5.510  11.347   9.294  1.00  6.920          C  
ATOM    185  O   ALA A  16       5.191  12.093   8.365  1.00  6.860          O  
ATOM    186  CB  ALA A  16       3.389  10.599  10.384  1.00  9.490          C  
ATOM    187  H   ALA A  16       4.482  13.517  10.525  1.00  7.730          H  
ATOM    188  HA  ALA A  16       5.234  10.814  11.377  1.00  8.290          H  
ATOM    189 1HB  ALA A  16       3.599   9.582  10.050  1.00 11.380          H  
ATOM    190 2HB  ALA A  16       2.815  10.558  11.307  1.00 11.380          H  
ATOM    191 3HB  ALA A  16       2.805  11.104   9.634  1.00 11.380          H  
ATOM    192  N   PRO A  17       6.629  10.594   9.218  1.00  7.240          N  
ATOM    193  CA  PRO A  17       7.462  10.410   8.043  1.00  7.450          C  
ATOM    194  C   PRO A  17       6.838   9.356   7.156  1.00  7.620          C  
ATOM    195  O   PRO A  17       6.127   8.487   7.655  1.00  7.650          O  
ATOM    196  CB  PRO A  17       8.776   9.910   8.635  1.00 11.180          C  
ATOM    197  CG  PRO A  17       8.348   9.122   9.851  1.00 11.180          C  
ATOM    198  CD  PRO A  17       7.132   9.858  10.405  1.00 11.180          C  
ATOM    199  HA  PRO A  17       7.588  11.362   7.507  1.00  8.940          H  
ATOM    200 1HB  PRO A  17       9.295   9.285   7.885  1.00 13.410          H  
ATOM    201 2HB  PRO A  17       9.432  10.759   8.865  1.00 13.410          H  
ATOM    202 1HG  PRO A  17       8.105   8.085   9.552  1.00 13.410          H  
ATOM    203 2HG  PRO A  17       9.175   9.056  10.573  1.00 13.410          H  
ATOM    204 1HD  PRO A  17       6.401   9.096  10.732  1.00 13.410          H  
ATOM    205 2HD  PRO A  17       7.436  10.548  11.213  1.00 13.410          H  
ATOM    206  N   ALA A  18       7.175   9.347   5.884  1.00  7.990          N  
ATOM    207  CA  ALA A  18       6.811   8.213   5.057  1.00  8.400          C  
ATOM    208  C   ALA A  18       7.769   7.066   5.332  1.00  8.630          C  
ATOM    209  O   ALA A  18       8.882   7.288   5.812  1.00  9.050          O  
ATOM    210  CB  ALA A  18       6.820   8.554   3.617  1.00 11.600          C  
ATOM    211  H   ALA A  18       7.719  10.116   5.481  1.00  9.590          H  
ATOM    212  HA  ALA A  18       5.820   7.906   5.332  1.00 10.080          H  
ATOM    213 1HB  ALA A  18       6.542   7.680   3.049  1.00 13.920          H  
ATOM    214 2HB  ALA A  18       6.108   9.354   3.439  1.00 13.920          H  
ATOM    215 3HB  ALA A  18       7.818   8.869   3.358  1.00 13.920          H  
ATOM    216  N   VAL A  19       7.359   5.838   5.012  1.00  8.530          N  
ATOM    217  CA  VAL A  19       8.240   4.699   5.219  1.00  8.770          C  
ATOM    218  C   VAL A  19       9.077   4.373   3.986  1.00  9.370          C  
ATOM    219  O   VAL A  19      10.294   4.232   4.076  1.00  9.590          O  
ATOM    220  CB  VAL A  19       7.406   3.461   5.612  1.00 12.180          C  
ATOM    221  CG1 VAL A  19       8.286   2.215   5.734  1.00 12.180          C  
ATOM    222  CG2 VAL A  19       6.698   3.743   6.918  1.00 12.180          C  
ATOM    223  H   VAL A  19       6.435   5.667   4.605  1.00 10.240          H  
ATOM    224  HA  VAL A  19       8.917   4.935   6.039  1.00 10.520          H  
ATOM    225  HB  VAL A  19       6.680   3.271   4.848  1.00 14.620          H  
ATOM    226 1HG1 VAL A  19       7.665   1.363   6.008  1.00 14.620          H  
ATOM    227 2HG1 VAL A  19       8.781   1.999   4.791  1.00 14.620          H  
ATOM    228 3HG1 VAL A  19       9.038   2.379   6.507  1.00 14.620          H  
ATOM    229 1HG2 VAL A  19       6.087   2.886   7.199  1.00 14.620          H  
ATOM    230 2HG2 VAL A  19       7.434   3.936   7.695  1.00 14.620          H  
ATOM    231 3HG2 VAL A  19       6.060   4.611   6.814  1.00 14.620          H  
ATOM    232  N   SER A  20       8.411   4.208   2.843  1.00  9.880          N  
ATOM    233  CA  SER A  20       9.110   3.785   1.621  1.00 10.640          C  
ATOM    234  C   SER A  20       9.344   4.880   0.571  1.00 10.580          C  
ATOM    235  O   SER A  20       9.818   4.607  -0.546  1.00 10.720          O  
ATOM    236  CB  SER A  20       8.349   2.649   1.014  1.00 14.590          C  
ATOM    237  OG  SER A  20       7.092   3.057   0.607  1.00 14.590          O  
ATOM    238  H   SER A  20       7.392   4.332   2.860  1.00 11.860          H  
ATOM    239  HA  SER A  20      10.090   3.408   1.919  1.00 12.770          H  
ATOM    240 1HB  SER A  20       8.898   2.229   0.183  1.00 17.510          H  
ATOM    241 2HB  SER A  20       8.256   1.888   1.763  1.00 17.510          H  
ATOM    242  HG  SER A  20       6.650   2.266   0.327  1.00 17.510          H  
ATOM    243  N   ALA A  21       9.012   6.121   0.912  1.00 10.580          N  
ATOM    244  CA  ALA A  21       9.102   7.237  -0.031  1.00 10.750          C  
ATOM    245  C   ALA A  21      10.493   7.455  -0.587  1.00 11.140          C  
ATOM    246  O   ALA A  21      10.665   7.759  -1.769  1.00 11.480          O  
ATOM    247  CB  ALA A  21       8.636   8.503   0.649  1.00 14.980          C  
ATOM    248  H   ALA A  21       8.646   6.271   1.842  1.00 12.700          H  
ATOM    249  HA  ALA A  21       8.460   7.017  -0.867  1.00 12.900          H  
ATOM    250 1HB  ALA A  21       8.646   9.321  -0.036  1.00 17.980          H  
ATOM    251 2HB  ALA A  21       7.640   8.352   0.994  1.00 17.980          H  
ATOM    252 3HB  ALA A  21       9.292   8.728   1.488  1.00 17.980          H  
ATOM    253  N   ASN A  22      11.503   7.263   0.239  1.00 11.240          N  
ATOM    254  CA  ASN A  22      12.869   7.500  -0.169  1.00 11.760          C  
ATOM    255  C   ASN A  22      13.598   6.232  -0.572  1.00 11.900          C  
ATOM    256  O   ASN A  22      14.828   6.221  -0.656  1.00 12.110          O  
ATOM    257  CB  ASN A  22      13.596   8.192   0.950  1.00 16.260          C  
ATOM    258  CG  ASN A  22      13.628   7.316   2.145  1.00 16.260          C  
ATOM    259  OD1 ASN A  22      12.722   6.486   2.313  1.00 16.260          O  
ATOM    260  ND2 ASN A  22      14.624   7.462   2.978  1.00 16.260          N  
ATOM    261  H   ASN A  22      11.339   6.970   1.200  1.00 13.490          H  
ATOM    262  HA  ASN A  22      12.860   8.155  -1.039  1.00 14.110          H  
ATOM    263 1HB  ASN A  22      14.615   8.431   0.644  1.00 19.510          H  
ATOM    264 2HB  ASN A  22      13.091   9.125   1.200  1.00 19.510          H  
ATOM    265 1HD2 ASN A  22      14.677   6.886   3.793  1.00 19.510          H  
ATOM    266 2HD2 ASN A  22      15.331   8.143   2.795  1.00 19.510          H  
ATOM    267  N   ALA A  23      12.858   5.158  -0.833  1.00 11.980          N  
ATOM    268  CA  ALA A  23      13.483   3.910  -1.216  1.00 12.290          C  
ATOM    269  C   ALA A  23      12.759   3.278  -2.389  1.00 12.590          C  
ATOM    270  O   ALA A  23      12.501   2.075  -2.383  1.00 13.020          O  
ATOM    271  CB  ALA A  23      13.475   2.969  -0.028  1.00 17.080          C  
ATOM    272  H   ALA A  23      11.838   5.185  -0.748  1.00 14.380          H  
ATOM    273  HA  ALA A  23      14.509   4.111  -1.520  1.00 14.750          H  
ATOM    274 1HB  ALA A  23      13.959   2.033  -0.300  1.00 20.500          H  
ATOM    275 2HB  ALA A  23      14.012   3.433   0.800  1.00 20.500          H  
ATOM    276 3HB  ALA A  23      12.442   2.776   0.268  1.00 20.500          H  
ATOM    277  N   GLY A  24      12.403   4.086  -3.383  1.00 12.560          N  
ATOM    278  CA  GLY A  24      11.656   3.583  -4.525  1.00 13.060          C  
ATOM    279  C   GLY A  24      12.425   3.538  -5.833  1.00 12.780          C  
ATOM    280  O   GLY A  24      13.656   3.608  -5.859  1.00 12.870          O  
ATOM    281  H   GLY A  24      12.648   5.068  -3.349  1.00 15.070          H  
ATOM    282 1HA  GLY A  24      11.284   2.590  -4.313  1.00 15.670          H  
ATOM    283 2HA  GLY A  24      10.787   4.215  -4.646  1.00 15.670          H  
ATOM    284  N   ASP A  25      11.661   3.408  -6.921  1.00 12.640          N  
ATOM    285  CA  ASP A  25      12.180   3.333  -8.282  1.00 12.570          C  
ATOM    286  C   ASP A  25      12.052   4.685  -8.957  1.00 12.290          C  
ATOM    287  O   ASP A  25      12.841   5.050  -9.829  1.00 12.170          O  
ATOM    288  CB  ASP A  25      11.427   2.288  -9.104  1.00 17.630          C  
ATOM    289  CG  ASP A  25      11.586   0.866  -8.582  1.00 17.630          C  
ATOM    290  OD1 ASP A  25      12.695   0.415  -8.428  1.00 17.630          O  
ATOM    291  OD2 ASP A  25      10.585   0.234  -8.357  1.00 17.630          O  
ATOM    292  H   ASP A  25      10.651   3.393  -6.776  1.00 15.170          H  
ATOM    293  HA  ASP A  25      13.235   3.061  -8.243  1.00 15.080          H  
ATOM    294 1HB  ASP A  25      10.366   2.535  -9.115  1.00 21.150          H  
ATOM    295 2HB  ASP A  25      11.777   2.323 -10.135  1.00 21.150          H  
ATOM    296  N   ALA A  26      11.016   5.420  -8.563  1.00 12.360          N  
ATOM    297  CA  ALA A  26      10.716   6.718  -9.146  1.00 12.290          C  
ATOM    298  C   ALA A  26      10.204   7.640  -8.067  1.00 11.800          C  
ATOM    299  O   ALA A  26       9.139   8.249  -8.218  1.00 11.820          O  
ATOM    300  CB  ALA A  26       9.686   6.593 -10.258  1.00 17.230          C  
ATOM    301  H   ALA A  26      10.402   5.056  -7.832  1.00 14.830          H  
ATOM    302  HA  ALA A  26      11.636   7.143  -9.549  1.00 14.750          H  
ATOM    303 1HB  ALA A  26       9.489   7.580 -10.680  1.00 20.680          H  
ATOM    304 2HB  ALA A  26      10.075   5.936 -11.035  1.00 20.680          H  
ATOM    305 3HB  ALA A  26       8.768   6.181  -9.865  1.00 20.680          H  
ATOM    306  N   GLY A  27      10.939   7.732  -6.967  1.00 11.560          N  
ATOM    307  CA  GLY A  27      10.469   8.557  -5.883  1.00 11.280          C  
ATOM    308  C   GLY A  27      10.461   9.998  -6.380  1.00 10.710          C  
ATOM    309  O   GLY A  27      11.273  10.352  -7.235  1.00 10.950          O  
ATOM    310  H   GLY A  27      11.824   7.249  -6.888  1.00 13.870          H  
ATOM    311 1HA  GLY A  27       9.472   8.209  -5.623  1.00 13.540          H  
ATOM    312 2HA  GLY A  27      11.113   8.451  -5.010  1.00 13.540          H  
ATOM    313  N   PHE A  28       9.555  10.838  -5.876  1.00 10.140          N  
ATOM    314  CA  PHE A  28       8.598  10.521  -4.819  1.00  9.710          C  
ATOM    315  C   PHE A  28       7.198  10.194  -5.324  1.00  9.530          C  
ATOM    316  O   PHE A  28       6.235  10.322  -4.575  1.00  9.810          O  
ATOM    317  CB  PHE A  28       8.538  11.663  -3.830  1.00 13.770          C  
ATOM    318  CG  PHE A  28       9.803  11.803  -3.065  1.00 13.770          C  
ATOM    319  CD1 PHE A  28      10.732  12.784  -3.351  1.00 13.770          C  
ATOM    320  CD2 PHE A  28      10.060  10.931  -2.048  1.00 13.770          C  
ATOM    321  CE1 PHE A  28      11.892  12.875  -2.612  1.00 13.770          C  
ATOM    322  CE2 PHE A  28      11.205  11.010  -1.306  1.00 13.770          C  
ATOM    323  CZ  PHE A  28      12.125  11.985  -1.584  1.00 13.770          C  
ATOM    324  H   PHE A  28       9.546  11.778  -6.244  1.00 12.170          H  
ATOM    325  HA  PHE A  28       8.954   9.673  -4.245  1.00 11.650          H  
ATOM    326 1HB  PHE A  28       8.330  12.597  -4.346  1.00 16.520          H  
ATOM    327 2HB  PHE A  28       7.729  11.484  -3.119  1.00 16.520          H  
ATOM    328  HD1 PHE A  28      10.547  13.486  -4.163  1.00 16.520          H  
ATOM    329  HD2 PHE A  28       9.333  10.157  -1.846  1.00 16.520          H  
ATOM    330  HE1 PHE A  28      12.623  13.650  -2.837  1.00 16.520          H  
ATOM    331  HE2 PHE A  28      11.384  10.299  -0.500  1.00 16.520          H  
ATOM    332  HZ  PHE A  28      13.038  12.051  -0.995  1.00 16.520          H  
ATOM    333  N   ASN A  29       7.073   9.748  -6.568  1.00  9.300          N  
ATOM    334  CA  ASN A  29       5.755   9.414  -7.088  1.00  9.400          C  
ATOM    335  C   ASN A  29       5.118   8.399  -6.169  1.00  9.160          C  
ATOM    336  O   ASN A  29       5.741   7.399  -5.841  1.00  9.140          O  
ATOM    337  CB  ASN A  29       5.866   8.831  -8.479  1.00 13.120          C  
ATOM    338  CG  ASN A  29       6.247   9.817  -9.530  1.00 13.120          C  
ATOM    339  OD1 ASN A  29       5.918  11.011  -9.460  1.00 13.120          O  
ATOM    340  ND2 ASN A  29       6.954   9.346 -10.519  1.00 13.120          N  
ATOM    341  H   ASN A  29       7.898   9.587  -7.153  1.00 11.160          H  
ATOM    342  HA  ASN A  29       5.131  10.308  -7.101  1.00 11.280          H  
ATOM    343 1HB  ASN A  29       6.598   8.023  -8.475  1.00 15.740          H  
ATOM    344 2HB  ASN A  29       4.921   8.390  -8.726  1.00 15.740          H  
ATOM    345 1HD2 ASN A  29       7.248   9.951 -11.255  1.00 15.740          H  
ATOM    346 2HD2 ASN A  29       7.204   8.377 -10.528  1.00 15.740          H  
ATOM    347  N   GLY A  30       3.857   8.582  -5.780  1.00  9.240          N  
ATOM    348  CA  GLY A  30       3.217   7.629  -4.854  1.00  9.320          C  
ATOM    349  C   GLY A  30       3.263   6.186  -5.358  1.00  9.370          C  
ATOM    350  O   GLY A  30       3.362   5.239  -4.582  1.00  9.510          O  
ATOM    351  H   GLY A  30       3.375   9.419  -6.075  1.00 11.090          H  
ATOM    352 1HA  GLY A  30       3.708   7.689  -3.883  1.00 11.180          H  
ATOM    353 2HA  GLY A  30       2.185   7.919  -4.700  1.00 11.180          H  
ATOM    354  N   PHE A  31       3.222   6.025  -6.677  1.00  9.510          N  
ATOM    355  CA  PHE A  31       3.265   4.739  -7.345  1.00  9.870          C  
ATOM    356  C   PHE A  31       4.681   4.281  -7.672  1.00 10.130          C  
ATOM    357  O   PHE A  31       4.870   3.265  -8.343  1.00 10.450          O  
ATOM    358  CB  PHE A  31       2.451   4.828  -8.626  1.00 13.670          C  
ATOM    359  CG  PHE A  31       2.858   5.981  -9.514  1.00 13.670          C  
ATOM    360  CD1 PHE A  31       3.928   5.875 -10.392  1.00 13.670          C  
ATOM    361  CD2 PHE A  31       2.151   7.181  -9.469  1.00 13.670          C  
ATOM    362  CE1 PHE A  31       4.275   6.936 -11.202  1.00 13.670          C  
ATOM    363  CE2 PHE A  31       2.495   8.233 -10.274  1.00 13.670          C  
ATOM    364  CZ  PHE A  31       3.555   8.111 -11.148  1.00 13.670          C  
ATOM    365  H   PHE A  31       3.097   6.850  -7.252  1.00 11.410          H  
ATOM    366  HA  PHE A  31       2.815   4.004  -6.691  1.00 11.840          H  
ATOM    367 1HB  PHE A  31       2.548   3.902  -9.191  1.00 16.410          H  
ATOM    368 2HB  PHE A  31       1.411   4.952  -8.375  1.00 16.410          H  
ATOM    369  HD1 PHE A  31       4.495   4.941 -10.443  1.00 16.410          H  
ATOM    370  HD2 PHE A  31       1.296   7.279  -8.788  1.00 16.410          H  
ATOM    371  HE1 PHE A  31       5.114   6.844 -11.893  1.00 16.410          H  
ATOM    372  HE2 PHE A  31       1.919   9.158 -10.234  1.00 16.410          H  
ATOM    373  HZ  PHE A  31       3.825   8.950 -11.792  1.00 16.410          H  
ATOM    374  N   GLY A  32       5.671   5.064  -7.252  1.00 10.220          N  
ATOM    375  CA  GLY A  32       7.091   4.807  -7.479  1.00 10.720          C  
ATOM    376  C   GLY A  32       7.869   4.483  -6.195  1.00 10.370          C  
ATOM    377  O   GLY A  32       9.100   4.337  -6.239  1.00 10.550          O  
ATOM    378  H   GLY A  32       5.432   5.884  -6.705  1.00 12.260          H  
ATOM    379 1HA  GLY A  32       7.201   3.987  -8.189  1.00 12.860          H  
ATOM    380 2HA  GLY A  32       7.528   5.691  -7.940  1.00 12.860          H  
ATOM    381  N   TRP A  33       7.151   4.351  -5.062  1.00 10.100          N  
ATOM    382  CA  TRP A  33       7.716   4.068  -3.722  1.00 10.020          C  
ATOM    383  C   TRP A  33       8.181   2.612  -3.609  1.00 10.440          C  
ATOM    384  O   TRP A  33       7.715   1.741  -4.351  1.00 10.740          O  
ATOM    385  CB  TRP A  33       6.738   4.388  -2.585  1.00 14.060          C  
ATOM    386  CG  TRP A  33       6.437   5.866  -2.375  1.00 14.060          C  
ATOM    387  CD1 TRP A  33       6.702   6.887  -3.216  1.00 14.060          C  
ATOM    388  CD2 TRP A  33       5.848   6.475  -1.205  1.00 14.060          C  
ATOM    389  NE1 TRP A  33       6.268   8.072  -2.682  1.00 14.060          N  
ATOM    390  CE2 TRP A  33       5.762   7.844  -1.459  1.00 14.060          C  
ATOM    391  CE3 TRP A  33       5.409   5.989   0.005  1.00 14.060          C  
ATOM    392  CZ2 TRP A  33       5.244   8.716  -0.545  1.00 14.060          C  
ATOM    393  CZ3 TRP A  33       4.900   6.858   0.914  1.00 14.060          C  
ATOM    394  CH2 TRP A  33       4.818   8.180   0.656  1.00 14.060          C  
ATOM    395  H   TRP A  33       6.149   4.509  -5.139  1.00 12.120          H  
ATOM    396  HA  TRP A  33       8.589   4.708  -3.574  1.00 12.020          H  
ATOM    397 1HB  TRP A  33       5.793   3.880  -2.776  1.00 16.870          H  
ATOM    398 2HB  TRP A  33       7.135   4.006  -1.666  1.00 16.870          H  
ATOM    399  HD1 TRP A  33       7.169   6.793  -4.177  1.00 16.870          H  
ATOM    400  HE1 TRP A  33       6.329   8.998  -3.156  1.00 16.870          H  
ATOM    401  HE3 TRP A  33       5.469   4.940   0.237  1.00 16.870          H  
ATOM    402  HZ2 TRP A  33       5.174   9.789  -0.735  1.00 16.870          H  
ATOM    403  HZ3 TRP A  33       4.558   6.457   1.864  1.00 16.870          H  
ATOM    404  HH2 TRP A  33       4.405   8.831   1.412  1.00 16.870          H  
ATOM    405  N   GLY A  34       9.073   2.328  -2.649  1.00 10.700          N  
ATOM    406  CA  GLY A  34       9.637   0.974  -2.494  1.00 11.390          C  
ATOM    407  C   GLY A  34       8.620  -0.168  -2.431  1.00 11.900          C  
ATOM    408  O   GLY A  34       8.891  -1.262  -2.928  1.00 12.330          O  
ATOM    409  H   GLY A  34       9.411   3.084  -2.040  1.00 12.840          H  
ATOM    410 1HA  GLY A  34      10.324   0.780  -3.318  1.00 13.670          H  
ATOM    411 2HA  GLY A  34      10.249   0.956  -1.591  1.00 13.670          H  
ATOM    412  N   TYR A  35       7.458   0.079  -1.836  1.00 12.020          N  
ATOM    413  CA  TYR A  35       6.423  -0.934  -1.725  1.00 12.640          C  
ATOM    414  C   TYR A  35       5.151  -0.504  -2.442  1.00 12.580          C  
ATOM    415  O   TYR A  35       4.035  -0.721  -1.951  1.00 12.350          O  
ATOM    416  CB  TYR A  35       6.174  -1.307  -0.270  1.00 17.450          C  
ATOM    417  CG  TYR A  35       7.415  -1.850   0.389  1.00 17.450          C  
ATOM    418  CD1 TYR A  35       8.053  -1.101   1.353  1.00 17.450          C  
ATOM    419  CD2 TYR A  35       7.941  -3.074  -0.005  1.00 17.450          C  
ATOM    420  CE1 TYR A  35       9.209  -1.562   1.934  1.00 17.450          C  
ATOM    421  CE2 TYR A  35       9.095  -3.543   0.572  1.00 17.450          C  
ATOM    422  CZ  TYR A  35       9.734  -2.791   1.537  1.00 17.450          C  
ATOM    423  OH  TYR A  35      10.891  -3.259   2.113  1.00 17.450          O  
ATOM    424  H   TYR A  35       7.299   0.991  -1.448  1.00 14.420          H  
ATOM    425  HA  TYR A  35       6.769  -1.835  -2.236  1.00 15.170          H  
ATOM    426 1HB  TYR A  35       5.853  -0.446   0.277  1.00 20.940          H  
ATOM    427 2HB  TYR A  35       5.395  -2.058  -0.201  1.00 20.940          H  
ATOM    428  HD1 TYR A  35       7.635  -0.153   1.651  1.00 20.940          H  
ATOM    429  HD2 TYR A  35       7.448  -3.666  -0.776  1.00 20.940          H  
ATOM    430  HE1 TYR A  35       9.711  -0.964   2.696  1.00 20.940          H  
ATOM    431  HE2 TYR A  35       9.506  -4.506   0.260  1.00 20.940          H  
ATOM    432  HH  TYR A  35      11.218  -2.616   2.743  1.00 20.940          H  
ATOM    433  N   SER A  36       5.300   0.186  -3.573  1.00 12.960          N  
ATOM    434  CA  SER A  36       4.200   0.695  -4.394  1.00 13.140          C  
ATOM    435  C   SER A  36       3.450  -0.398  -5.130  1.00 13.330          C  
ATOM    436  O   SER A  36       3.427  -0.425  -6.365  1.00 13.500          O  
ATOM    437  CB  SER A  36       4.741   1.575  -5.469  1.00 18.320          C  
ATOM    438  OG  SER A  36       5.545   0.816  -6.322  1.00 18.320          O  
ATOM    439  H   SER A  36       6.243   0.399  -3.918  1.00 15.550          H  
ATOM    440  HA  SER A  36       3.503   1.237  -3.755  1.00 15.770          H  
ATOM    441 1HB  SER A  36       3.934   2.010  -6.024  1.00 21.990          H  
ATOM    442 2HB  SER A  36       5.307   2.373  -5.029  1.00 21.990          H  
ATOM    443  HG  SER A  36       4.920   0.391  -6.943  1.00 21.990          H  
ATOM    444  N   TYR A  37       2.833  -1.295  -4.387  1.00 13.490          N  
ATOM    445  CA  TYR A  37       2.105  -2.400  -4.981  1.00 13.870          C  
ATOM    446  C   TYR A  37       0.800  -1.895  -5.577  1.00 13.570          C  
ATOM    447  O   TYR A  37       0.116  -1.064  -4.961  1.00 13.820          O  
ATOM    448  CB  TYR A  37       1.834  -3.476  -3.935  1.00 19.270          C  
ATOM    449  CG  TYR A  37       3.086  -4.178  -3.469  1.00 19.270          C  
ATOM    450  CD1 TYR A  37       3.605  -3.897  -2.220  1.00 19.270          C  
ATOM    451  CD2 TYR A  37       3.722  -5.093  -4.287  1.00 19.270          C  
ATOM    452  CE1 TYR A  37       4.744  -4.530  -1.787  1.00 19.270          C  
ATOM    453  CE2 TYR A  37       4.867  -5.726  -3.850  1.00 19.270          C  
ATOM    454  CZ  TYR A  37       5.375  -5.444  -2.604  1.00 19.270          C  
ATOM    455  OH  TYR A  37       6.512  -6.078  -2.161  1.00 19.270          O  
ATOM    456  H   TYR A  37       2.951  -1.202  -3.381  1.00 16.190          H  
ATOM    457  HA  TYR A  37       2.704  -2.823  -5.787  1.00 16.640          H  
ATOM    458 1HB  TYR A  37       1.347  -3.029  -3.067  1.00 23.120          H  
ATOM    459 2HB  TYR A  37       1.156  -4.222  -4.346  1.00 23.120          H  
ATOM    460  HD1 TYR A  37       3.110  -3.176  -1.573  1.00 23.120          H  
ATOM    461  HD2 TYR A  37       3.317  -5.318  -5.272  1.00 23.120          H  
ATOM    462  HE1 TYR A  37       5.146  -4.310  -0.802  1.00 23.120          H  
ATOM    463  HE2 TYR A  37       5.369  -6.449  -4.494  1.00 23.120          H  
ATOM    464  HH  TYR A  37       6.803  -6.711  -2.823  1.00 23.120          H  
ATOM    465  N   ASN A  38       0.394  -2.507  -6.704  1.00 13.220          N  
ATOM    466  CA  ASN A  38      -0.817  -2.153  -7.477  1.00 13.130          C  
ATOM    467  C   ASN A  38      -2.121  -2.317  -6.710  1.00 13.020          C  
ATOM    468  O   ASN A  38      -3.174  -1.861  -7.150  1.00 13.420          O  
ATOM    469  CB  ASN A  38      -0.856  -2.940  -8.765  1.00 18.420          C  
ATOM    470  CG  ASN A  38       0.172  -2.451  -9.753  1.00 18.420          C  
ATOM    471  OD1 ASN A  38       0.664  -1.320  -9.670  1.00 18.420          O  
ATOM    472  ND2 ASN A  38       0.513  -3.293 -10.691  1.00 18.420          N  
ATOM    473  H   ASN A  38       1.011  -3.207  -7.095  1.00 15.860          H  
ATOM    474  HA  ASN A  38      -0.753  -1.098  -7.744  1.00 15.760          H  
ATOM    475 1HB  ASN A  38      -0.676  -3.994  -8.556  1.00 22.100          H  
ATOM    476 2HB  ASN A  38      -1.846  -2.856  -9.214  1.00 22.100          H  
ATOM    477 1HD2 ASN A  38       1.192  -3.028 -11.375  1.00 22.100          H  
ATOM    478 2HD2 ASN A  38       0.096  -4.200 -10.727  1.00 22.100          H  
ATOM    479  N   THR A  39      -2.035  -2.969  -5.562  1.00 12.660          N  
ATOM    480  CA  THR A  39      -3.153  -3.143  -4.662  1.00 12.740          C  
ATOM    481  C   THR A  39      -3.623  -1.756  -4.211  1.00 12.990          C  
ATOM    482  O   THR A  39      -4.827  -1.527  -4.052  1.00 13.220          O  
ATOM    483  CB  THR A  39      -2.738  -3.982  -3.427  1.00 17.800          C  
ATOM    484  OG1 THR A  39      -2.317  -5.292  -3.853  1.00 17.800          O  
ATOM    485  CG2 THR A  39      -3.918  -4.128  -2.471  1.00 17.800          C  
ATOM    486  H   THR A  39      -1.146  -3.350  -5.296  1.00 15.190          H  
ATOM    487  HA  THR A  39      -3.966  -3.641  -5.182  1.00 15.290          H  
ATOM    488  HB  THR A  39      -1.910  -3.492  -2.916  1.00 21.360          H  
ATOM    489  HG1 THR A  39      -1.921  -5.760  -3.111  1.00 21.360          H  
ATOM    490 1HG2 THR A  39      -3.614  -4.724  -1.615  1.00 21.360          H  
ATOM    491 2HG2 THR A  39      -4.245  -3.147  -2.124  1.00 21.360          H  
ATOM    492 3HG2 THR A  39      -4.741  -4.620  -2.985  1.00 21.360          H  
ATOM    493  N   SER A  40      -2.666  -0.855  -3.936  1.00 13.100          N  
ATOM    494  CA  SER A  40      -2.987   0.480  -3.454  1.00 13.550          C  
ATOM    495  C   SER A  40      -2.560   1.620  -4.377  1.00 13.620          C  
ATOM    496  O   SER A  40      -2.983   2.747  -4.155  1.00 13.720          O  
ATOM    497  CB  SER A  40      -2.360   0.754  -2.100  1.00 18.790          C  
ATOM    498  OG  SER A  40      -2.839  -0.111  -1.104  1.00 18.790          O  
ATOM    499  H   SER A  40      -1.691  -1.090  -4.107  1.00 15.720          H  
ATOM    500  HA  SER A  40      -4.070   0.541  -3.341  1.00 16.260          H  
ATOM    501 1HB  SER A  40      -1.285   0.670  -2.180  1.00 22.550          H  
ATOM    502 2HB  SER A  40      -2.582   1.783  -1.817  1.00 22.550          H  
ATOM    503  HG  SER A  40      -2.621   0.309  -0.270  1.00 22.550          H  
ATOM    504  N   VAL A  41      -1.753   1.377  -5.412  1.00 13.720          N  
ATOM    505  CA  VAL A  41      -1.301   2.541  -6.182  1.00 13.970          C  
ATOM    506  C   VAL A  41      -1.909   2.629  -7.584  1.00 14.000          C  
ATOM    507  O   VAL A  41      -2.507   1.688  -8.094  1.00 14.500          O  
ATOM    508  CB  VAL A  41       0.237   2.580  -6.300  1.00 19.460          C  
ATOM    509  CG1 VAL A  41       0.849   2.601  -4.889  1.00 19.460          C  
ATOM    510  CG2 VAL A  41       0.770   1.448  -7.156  1.00 19.460          C  
ATOM    511  H   VAL A  41      -1.393   0.439  -5.576  1.00 16.460          H  
ATOM    512  HA  VAL A  41      -1.571   3.434  -5.652  1.00 16.760          H  
ATOM    513  HB  VAL A  41       0.506   3.511  -6.761  1.00 23.350          H  
ATOM    514 1HG1 VAL A  41       1.922   2.691  -4.951  1.00 23.350          H  
ATOM    515 2HG1 VAL A  41       0.454   3.451  -4.334  1.00 23.350          H  
ATOM    516 3HG1 VAL A  41       0.597   1.676  -4.366  1.00 23.350          H  
ATOM    517 1HG2 VAL A  41       1.852   1.528  -7.236  1.00 23.350          H  
ATOM    518 2HG2 VAL A  41       0.523   0.532  -6.717  1.00 23.350          H  
ATOM    519 3HG2 VAL A  41       0.341   1.488  -8.159  1.00 23.350          H  
ATOM    520  N   SER A  42      -1.720   3.794  -8.194  1.00 13.630          N  
ATOM    521  CA  SER A  42      -2.204   4.144  -9.526  1.00 13.790          C  
ATOM    522  C   SER A  42      -1.182   5.039 -10.180  1.00 13.670          C  
ATOM    523  O   SER A  42      -0.592   5.878  -9.510  1.00 13.730          O  
ATOM    524  CB  SER A  42      -3.526   4.909  -9.472  1.00 19.240          C  
ATOM    525  OG  SER A  42      -3.925   5.329 -10.772  1.00 19.240          O  
ATOM    526  H   SER A  42      -1.221   4.516  -7.692  1.00 16.360          H  
ATOM    527  HA  SER A  42      -2.321   3.237 -10.119  1.00 16.550          H  
ATOM    528 1HB  SER A  42      -4.295   4.273  -9.046  1.00 23.090          H  
ATOM    529 2HB  SER A  42      -3.423   5.781  -8.823  1.00 23.090          H  
ATOM    530  HG  SER A  42      -4.745   5.915 -10.648  1.00 23.090          H  
ATOM    531  N   GLY A  43      -0.986   4.885 -11.494  1.00 13.670          N  
ATOM    532  CA  GLY A  43      -0.040   5.720 -12.251  1.00 13.720          C  
ATOM    533  C   GLY A  43      -0.610   7.112 -12.528  1.00 13.420          C  
ATOM    534  O   GLY A  43       0.042   7.969 -13.128  1.00 13.560          O  
ATOM    535  H   GLY A  43      -1.509   4.168 -11.979  1.00 16.400          H  
ATOM    536 1HA  GLY A  43       0.891   5.810 -11.696  1.00 16.460          H  
ATOM    537 2HA  GLY A  43       0.200   5.231 -13.192  1.00 16.460          H  
ATOM    538  N   GLY A  44      -1.862   7.296 -12.135  1.00 13.200          N  
ATOM    539  CA  GLY A  44      -2.605   8.526 -12.264  1.00 13.130          C  
ATOM    540  C   GLY A  44      -3.403   8.644 -10.980  1.00 12.840          C  
ATOM    541  O   GLY A  44      -2.921   8.265  -9.914  1.00 12.810          O  
ATOM    542  H   GLY A  44      -2.334   6.521 -11.672  1.00 15.840          H  
ATOM    543 1HA  GLY A  44      -1.929   9.368 -12.390  1.00 15.760          H  
ATOM    544 2HA  GLY A  44      -3.272   8.480 -13.125  1.00 15.760          H  
ATOM    545  N   SER A  45      -4.596   9.194 -11.068  1.00 12.750          N  
ATOM    546  CA  SER A  45      -5.471   9.294  -9.920  1.00 12.640          C  
ATOM    547  C   SER A  45      -6.264   7.995  -9.793  1.00 12.220          C  
ATOM    548  O   SER A  45      -6.123   7.089 -10.631  1.00 12.560          O  
ATOM    549  CB  SER A  45      -6.301  10.562  -9.987  1.00 17.740          C  
ATOM    550  OG  SER A  45      -7.159  10.620 -11.082  1.00 17.740          O  
ATOM    551  H   SER A  45      -4.944   9.522 -11.959  1.00 15.300          H  
ATOM    552  HA  SER A  45      -4.855   9.372  -9.030  1.00 15.170          H  
ATOM    553 1HB  SER A  45      -6.890  10.663  -9.081  1.00 21.290          H  
ATOM    554 2HB  SER A  45      -5.635  11.404 -10.020  1.00 21.290          H  
ATOM    555  HG  SER A  45      -7.453  11.578 -11.091  1.00 21.290          H  
ATOM    556  N   TYR A  46      -7.041   7.854  -8.724  1.00 11.660          N  
ATOM    557  CA  TYR A  46      -7.836   6.652  -8.544  1.00 11.450          C  
ATOM    558  C   TYR A  46      -9.256   6.948  -9.003  1.00 11.680          C  
ATOM    559  O   TYR A  46      -9.838   7.952  -8.583  1.00 11.670          O  
ATOM    560  CB  TYR A  46      -7.867   6.260  -7.073  1.00 16.110          C  
ATOM    561  CG  TYR A  46      -6.538   5.949  -6.514  1.00 16.110          C  
ATOM    562  CD1 TYR A  46      -5.848   6.962  -5.901  1.00 16.110          C  
ATOM    563  CD2 TYR A  46      -5.995   4.691  -6.599  1.00 16.110          C  
ATOM    564  CE1 TYR A  46      -4.628   6.738  -5.378  1.00 16.110          C  
ATOM    565  CE2 TYR A  46      -4.763   4.465  -6.055  1.00 16.110          C  
ATOM    566  CZ  TYR A  46      -4.082   5.503  -5.447  1.00 16.110          C  
ATOM    567  OH  TYR A  46      -2.878   5.296  -4.866  1.00 16.110          O  
ATOM    568  H   TYR A  46      -7.123   8.598  -8.051  1.00 13.990          H  
ATOM    569  HA  TYR A  46      -7.427   5.843  -9.148  1.00 13.740          H  
ATOM    570 1HB  TYR A  46      -8.286   7.065  -6.498  1.00 19.340          H  
ATOM    571 2HB  TYR A  46      -8.511   5.391  -6.936  1.00 19.340          H  
ATOM    572  HD1 TYR A  46      -6.289   7.944  -5.832  1.00 19.340          H  
ATOM    573  HD2 TYR A  46      -6.539   3.883  -7.081  1.00 19.340          H  
ATOM    574  HE1 TYR A  46      -4.092   7.529  -4.891  1.00 19.340          H  
ATOM    575  HE2 TYR A  46      -4.326   3.472  -6.103  1.00 19.340          H  
ATOM    576  HH  TYR A  46      -2.779   4.341  -4.706  1.00 19.340          H  
ATOM    577  N   GLY A  47      -9.856   6.032  -9.767  1.00 12.100          N  
ATOM    578  CA  GLY A  47     -11.224   6.217 -10.266  1.00 12.560          C  
ATOM    579  C   GLY A  47     -12.240   6.442  -9.149  1.00 12.720          C  
ATOM    580  O   GLY A  47     -13.214   7.176  -9.320  1.00 12.990          O  
ATOM    581  H   GLY A  47      -9.325   5.222 -10.057  1.00 14.520          H  
ATOM    582 1HA  GLY A  47     -11.243   7.068 -10.948  1.00 15.070          H  
ATOM    583 2HA  GLY A  47     -11.514   5.342 -10.847  1.00 15.070          H  
ATOM    584  N   ASN A  48     -12.000   5.818  -8.004  1.00 12.760          N  
ATOM    585  CA  ASN A  48     -12.841   5.925  -6.833  1.00 13.110          C  
ATOM    586  C   ASN A  48     -12.143   6.639  -5.674  1.00 12.570          C  
ATOM    587  O   ASN A  48     -12.430   6.343  -4.511  1.00 12.720          O  
ATOM    588  CB  ASN A  48     -13.293   4.543  -6.434  1.00 18.210          C  
ATOM    589  CG  ASN A  48     -12.117   3.670  -6.129  1.00 18.210          C  
ATOM    590  OD1 ASN A  48     -11.004   3.930  -6.636  1.00 18.210          O  
ATOM    591  ND2 ASN A  48     -12.320   2.647  -5.336  1.00 18.210          N  
ATOM    592  H   ASN A  48     -11.204   5.187  -7.932  1.00 15.310          H  
ATOM    593  HA  ASN A  48     -13.718   6.520  -7.092  1.00 15.730          H  
ATOM    594 1HB  ASN A  48     -13.935   4.602  -5.555  1.00 21.860          H  
ATOM    595 2HB  ASN A  48     -13.873   4.097  -7.242  1.00 21.860          H  
ATOM    596 1HD2 ASN A  48     -11.566   2.034  -5.107  1.00 21.860          H  
ATOM    597 2HD2 ASN A  48     -13.231   2.483  -4.959  1.00 21.860          H  
ATOM    598  N   GLY A  49     -11.222   7.558  -5.980  1.00 12.110          N  
ATOM    599  CA  GLY A  49     -10.500   8.272  -4.941  1.00 11.750          C  
ATOM    600  C   GLY A  49     -11.255   9.493  -4.433  1.00 11.270          C  
ATOM    601  O   GLY A  49     -12.461   9.635  -4.642  1.00 11.330          O  
ATOM    602  H   GLY A  49     -10.997   7.760  -6.960  1.00 14.530          H  
ATOM    603 1HA  GLY A  49     -10.310   7.592  -4.118  1.00 14.100          H  
ATOM    604 2HA  GLY A  49      -9.532   8.587  -5.327  1.00 14.100          H  
ATOM    605  N   VAL A  50     -10.538  10.364  -3.719  1.00 11.010          N  
ATOM    606  CA  VAL A  50     -11.131  11.556  -3.115  1.00 10.790          C  
ATOM    607  C   VAL A  50     -10.384  12.829  -3.556  1.00 10.140          C  
ATOM    608  O   VAL A  50     -10.363  13.856  -2.857  1.00 10.070          O  
ATOM    609  CB  VAL A  50     -11.202  11.400  -1.584  1.00 15.190          C  
ATOM    610  CG1 VAL A  50     -12.150  10.276  -1.202  1.00 15.190          C  
ATOM    611  CG2 VAL A  50      -9.899  11.077  -1.064  1.00 15.190          C  
ATOM    612  H   VAL A  50      -9.545  10.209  -3.609  1.00 13.210          H  
ATOM    613  HA  VAL A  50     -12.158  11.640  -3.470  1.00 12.950          H  
ATOM    614  HB  VAL A  50     -11.572  12.323  -1.147  1.00 18.230          H  
ATOM    615 1HG1 VAL A  50     -12.186  10.191  -0.114  1.00 18.230          H  
ATOM    616 2HG1 VAL A  50     -13.145  10.495  -1.586  1.00 18.230          H  
ATOM    617 3HG1 VAL A  50     -11.800   9.335  -1.623  1.00 18.230          H  
ATOM    618 1HG2 VAL A  50      -9.972  10.967   0.009  1.00 18.230          H  
ATOM    619 2HG2 VAL A  50      -9.560  10.154  -1.495  1.00 18.230          H  
ATOM    620 3HG2 VAL A  50      -9.201  11.875  -1.307  1.00 18.230          H  
ATOM    621  N   ALA A  51      -9.729  12.707  -4.709  1.00  9.890          N  
ATOM    622  CA  ALA A  51      -8.991  13.783  -5.364  1.00  9.540          C  
ATOM    623  C   ALA A  51      -8.858  13.417  -6.847  1.00  8.520          C  
ATOM    624  O   ALA A  51      -8.663  12.254  -7.192  1.00  8.140          O  
ATOM    625  CB  ALA A  51      -7.649  13.994  -4.700  1.00 13.500          C  
ATOM    626  H   ALA A  51      -9.807  11.821  -5.189  1.00 11.870          H  
ATOM    627  HA  ALA A  51      -9.571  14.703  -5.294  1.00 11.450          H  
ATOM    628 1HB  ALA A  51      -7.135  14.796  -5.199  1.00 16.200          H  
ATOM    629 2HB  ALA A  51      -7.795  14.256  -3.654  1.00 16.200          H  
ATOM    630 3HB  ALA A  51      -7.085  13.108  -4.766  1.00 16.200          H  
ATOM    631  N   ALA A  52      -8.958  14.405  -7.739  1.00  8.260          N  
ATOM    632  CA  ALA A  52      -8.875  14.122  -9.183  1.00  7.480          C  
ATOM    633  C   ALA A  52      -7.458  14.065  -9.753  1.00  6.720          C  
ATOM    634  O   ALA A  52      -7.195  13.320 -10.711  1.00  6.760          O  
ATOM    635  CB  ALA A  52      -9.654  15.179  -9.947  1.00 10.780          C  
ATOM    636  H   ALA A  52      -9.123  15.348  -7.416  1.00  9.910          H  
ATOM    637  HA  ALA A  52      -9.338  13.150  -9.353  1.00  8.980          H  
ATOM    638 1HB  ALA A  52      -9.635  14.938 -11.010  1.00 12.940          H  
ATOM    639 2HB  ALA A  52     -10.684  15.197  -9.596  1.00 12.940          H  
ATOM    640 3HB  ALA A  52      -9.198  16.154  -9.791  1.00 12.940          H  
ATOM    641  N   SER A  53      -6.571  14.892  -9.209  1.00  6.310          N  
ATOM    642  CA  SER A  53      -5.199  15.016  -9.688  1.00  5.900          C  
ATOM    643  C   SER A  53      -4.338  13.882  -9.143  1.00  5.670          C  
ATOM    644  O   SER A  53      -4.404  13.628  -7.947  1.00  5.750          O  
ATOM    645  CB  SER A  53      -4.638  16.354  -9.250  1.00  8.420          C  
ATOM    646  OG  SER A  53      -3.273  16.452  -9.558  1.00  8.420          O  
ATOM    647  H   SER A  53      -6.865  15.451  -8.423  1.00  7.570          H  
ATOM    648  HA  SER A  53      -5.234  15.009 -10.772  1.00  7.080          H  
ATOM    649 1HB  SER A  53      -5.183  17.154  -9.752  1.00 10.110          H  
ATOM    650 2HB  SER A  53      -4.781  16.479  -8.182  1.00 10.110          H  
ATOM    651  HG  SER A  53      -3.018  17.353  -9.333  1.00 10.110          H  
ATOM    652  N   PRO A  54      -3.499  13.190  -9.946  1.00  5.700          N  
ATOM    653  CA  PRO A  54      -2.629  12.095  -9.509  1.00  5.980          C  
ATOM    654  C   PRO A  54      -1.822  12.382  -8.243  1.00  5.830          C  
ATOM    655  O   PRO A  54      -1.689  11.511  -7.387  1.00  5.840          O  
ATOM    656  CB  PRO A  54      -1.690  11.960 -10.708  1.00  8.970          C  
ATOM    657  CG  PRO A  54      -2.546  12.363 -11.898  1.00  8.970          C  
ATOM    658  CD  PRO A  54      -3.402  13.501 -11.392  1.00  8.970          C  
ATOM    659  HA  PRO A  54      -3.221  11.183  -9.382  1.00  7.180          H  
ATOM    660 1HB  PRO A  54      -0.816  12.612 -10.576  1.00 10.760          H  
ATOM    661 2HB  PRO A  54      -1.305  10.932 -10.762  1.00 10.760          H  
ATOM    662 1HG  PRO A  54      -1.903  12.653 -12.747  1.00 10.760          H  
ATOM    663 2HG  PRO A  54      -3.155  11.524 -12.240  1.00 10.760          H  
ATOM    664 1HD  PRO A  54      -2.923  14.481 -11.562  1.00 10.760          H  
ATOM    665 2HD  PRO A  54      -4.383  13.411 -11.890  1.00 10.760          H  
ATOM    666  N   GLY A  55      -1.338  13.619  -8.095  1.00  6.060          N  
ATOM    667  CA  GLY A  55      -0.566  14.029  -6.922  1.00  6.330          C  
ATOM    668  C   GLY A  55      -1.402  13.902  -5.663  1.00  5.880          C  
ATOM    669  O   GLY A  55      -1.074  13.149  -4.733  1.00  6.020          O  
ATOM    670  H   GLY A  55      -1.464  14.304  -8.832  1.00  7.270          H  
ATOM    671 1HA  GLY A  55       0.326  13.409  -6.837  1.00  7.600          H  
ATOM    672 2HA  GLY A  55      -0.238  15.058  -7.041  1.00  7.600          H  
ATOM    673  N   ALA A  56      -2.472  14.688  -5.641  1.00  5.620          N  
ATOM    674  CA  ALA A  56      -3.402  14.726  -4.538  1.00  5.490          C  
ATOM    675  C   ALA A  56      -4.034  13.357  -4.308  1.00  4.970          C  
ATOM    676  O   ALA A  56      -4.277  12.963  -3.165  1.00  4.730          O  
ATOM    677  CB  ALA A  56      -4.456  15.777  -4.849  1.00  7.740          C  
ATOM    678  H   ALA A  56      -2.631  15.275  -6.445  1.00  6.740          H  
ATOM    679  HA  ALA A  56      -2.858  14.999  -3.644  1.00  6.590          H  
ATOM    680 1HB  ALA A  56      -5.166  15.858  -4.055  1.00  9.290          H  
ATOM    681 2HB  ALA A  56      -3.966  16.731  -4.992  1.00  9.290          H  
ATOM    682 3HB  ALA A  56      -4.972  15.491  -5.764  1.00  9.290          H  
ATOM    683  N   ALA A  57      -4.311  12.627  -5.378  1.00  4.930          N  
ATOM    684  CA  ALA A  57      -4.904  11.313  -5.274  1.00  4.760          C  
ATOM    685  C   ALA A  57      -3.983  10.350  -4.549  1.00  4.510          C  
ATOM    686  O   ALA A  57      -4.433   9.563  -3.709  1.00  4.360          O  
ATOM    687  CB  ALA A  57      -5.247  10.830  -6.647  1.00  6.730          C  
ATOM    688  H   ALA A  57      -4.113  12.998  -6.307  1.00  5.920          H  
ATOM    689  HA  ALA A  57      -5.812  11.387  -4.685  1.00  5.710          H  
ATOM    690 1HB  ALA A  57      -5.711   9.871  -6.599  1.00  8.080          H  
ATOM    691 2HB  ALA A  57      -5.926  11.550  -7.109  1.00  8.080          H  
ATOM    692 3HB  ALA A  57      -4.333  10.766  -7.225  1.00  8.080          H  
ATOM    693  N   CYS A  58      -2.682  10.417  -4.848  1.00  4.640          N  
ATOM    694  CA  CYS A  58      -1.740   9.558  -4.166  1.00  4.730          C  
ATOM    695  C   CYS A  58      -1.703   9.921  -2.692  1.00  4.510          C  
ATOM    696  O   CYS A  58      -1.736   9.037  -1.838  1.00  4.470          O  
ATOM    697  CB  CYS A  58      -0.341   9.687  -4.751  1.00  6.590          C  
ATOM    698  SG  CYS A  58      -0.160   8.993  -6.422  1.00  6.590          S  
ATOM    699  H   CYS A  58      -2.367  11.036  -5.600  1.00  5.570          H  
ATOM    700  HA  CYS A  58      -2.068   8.526  -4.269  1.00  5.680          H  
ATOM    701 1HB  CYS A  58      -0.071  10.745  -4.801  1.00  7.900          H  
ATOM    702 2HB  CYS A  58       0.363   9.199  -4.094  1.00  7.900          H  
ATOM    703  HG  CYS A  58      -0.924   9.943  -7.027  1.00  7.900          H  
ATOM    704  N   ALA A  59      -1.710  11.227  -2.387  1.00  4.520          N  
ATOM    705  CA  ALA A  59      -1.691  11.674  -1.000  1.00  4.500          C  
ATOM    706  C   ALA A  59      -2.912  11.140  -0.242  1.00  4.090          C  
ATOM    707  O   ALA A  59      -2.814  10.780   0.941  1.00  3.980          O  
ATOM    708  CB  ALA A  59      -1.637  13.187  -0.949  1.00  6.310          C  
ATOM    709  H   ALA A  59      -1.672  11.916  -3.149  1.00  5.420          H  
ATOM    710  HA  ALA A  59      -0.805  11.271  -0.529  1.00  5.400          H  
ATOM    711 1HB  ALA A  59      -1.611  13.521   0.083  1.00  7.570          H  
ATOM    712 2HB  ALA A  59      -0.752  13.544  -1.477  1.00  7.570          H  
ATOM    713 3HB  ALA A  59      -2.508  13.573  -1.429  1.00  7.570          H  
ATOM    714  N   ALA A  60      -4.065  11.088  -0.919  1.00  4.040          N  
ATOM    715  CA  ALA A  60      -5.293  10.589  -0.328  1.00  3.970          C  
ATOM    716  C   ALA A  60      -5.140   9.142   0.088  1.00  3.840          C  
ATOM    717  O   ALA A  60      -5.598   8.742   1.167  1.00  3.730          O  
ATOM    718  CB  ALA A  60      -6.437  10.724  -1.294  1.00  5.590          C  
ATOM    719  H   ALA A  60      -4.089  11.482  -1.870  1.00  4.850          H  
ATOM    720  HA  ALA A  60      -5.503  11.184   0.564  1.00  4.760          H  
ATOM    721 1HB  ALA A  60      -7.305  10.376  -0.810  1.00  6.700          H  
ATOM    722 2HB  ALA A  60      -6.571  11.753  -1.590  1.00  6.700          H  
ATOM    723 3HB  ALA A  60      -6.248  10.132  -2.171  1.00  6.700          H  
ATOM    724  N   MET A  61      -4.469   8.362  -0.779  1.00  4.040          N  
ATOM    725  CA  MET A  61      -4.210   6.962  -0.505  1.00  4.290          C  
ATOM    726  C   MET A  61      -3.180   6.805   0.604  1.00  4.170          C  
ATOM    727  O   MET A  61      -3.248   5.860   1.392  1.00  4.250          O  
ATOM    728  CB  MET A  61      -3.747   6.232  -1.738  1.00  5.910          C  
ATOM    729  CG  MET A  61      -3.674   4.723  -1.557  1.00  5.910          C  
ATOM    730  SD  MET A  61      -5.281   3.955  -1.181  1.00  5.910          S  
ATOM    731  CE  MET A  61      -6.083   3.937  -2.768  1.00  5.910          C  
ATOM    732  H   MET A  61      -4.181   8.766  -1.680  1.00  4.850          H  
ATOM    733  HA  MET A  61      -5.135   6.511  -0.173  1.00  5.150          H  
ATOM    734 1HB  MET A  61      -4.410   6.458  -2.553  1.00  7.090          H  
ATOM    735 2HB  MET A  61      -2.753   6.587  -2.019  1.00  7.090          H  
ATOM    736 1HG  MET A  61      -3.301   4.303  -2.455  1.00  7.090          H  
ATOM    737 2HG  MET A  61      -2.977   4.469  -0.759  1.00  7.090          H  
ATOM    738 1HE  MET A  61      -7.072   3.493  -2.670  1.00  7.090          H  
ATOM    739 2HE  MET A  61      -6.179   4.950  -3.149  1.00  7.090          H  
ATOM    740 3HE  MET A  61      -5.486   3.339  -3.461  1.00  7.090          H  
ATOM    741  N   LEU A  62      -2.221   7.717   0.695  1.00  4.180          N  
ATOM    742  CA  LEU A  62      -1.255   7.588   1.766  1.00  4.370          C  
ATOM    743  C   LEU A  62      -2.017   7.693   3.082  1.00  3.940          C  
ATOM    744  O   LEU A  62      -1.749   6.957   4.037  1.00  4.040          O  
ATOM    745  CB  LEU A  62      -0.177   8.665   1.686  1.00  6.040          C  
ATOM    746  CG  LEU A  62       0.762   8.612   0.457  1.00  6.040          C  
ATOM    747  CD1 LEU A  62       1.675   9.827   0.501  1.00  6.040          C  
ATOM    748  CD2 LEU A  62       1.543   7.308   0.430  1.00  6.040          C  
ATOM    749  H   LEU A  62      -2.155   8.450  -0.021  1.00  5.020          H  
ATOM    750  HA  LEU A  62      -0.807   6.593   1.728  1.00  5.240          H  
ATOM    751 1HB  LEU A  62      -0.665   9.635   1.691  1.00  7.250          H  
ATOM    752 2HB  LEU A  62       0.447   8.593   2.570  1.00  7.250          H  
ATOM    753  HG  LEU A  62       0.179   8.677  -0.442  1.00  7.250          H  
ATOM    754 1HD1 LEU A  62       2.325   9.816  -0.373  1.00  7.250          H  
ATOM    755 2HD1 LEU A  62       1.095  10.736   0.499  1.00  7.250          H  
ATOM    756 3HD1 LEU A  62       2.281   9.796   1.402  1.00  7.250          H  
ATOM    757 1HD2 LEU A  62       2.199   7.296  -0.440  1.00  7.250          H  
ATOM    758 2HD2 LEU A  62       2.134   7.223   1.336  1.00  7.250          H  
ATOM    759 3HD2 LEU A  62       0.881   6.452   0.365  1.00  7.250          H  
ATOM    760  N   ALA A  63      -2.997   8.607   3.133  1.00  3.630          N  
ATOM    761  CA  ALA A  63      -3.828   8.706   4.320  1.00  3.450          C  
ATOM    762  C   ALA A  63      -4.566   7.397   4.549  1.00  3.270          C  
ATOM    763  O   ALA A  63      -4.640   6.923   5.682  1.00  3.250          O  
ATOM    764  CB  ALA A  63      -4.820   9.815   4.184  1.00  4.900          C  
ATOM    765  H   ALA A  63      -3.123   9.250   2.341  1.00  4.360          H  
ATOM    766  HA  ALA A  63      -3.180   8.889   5.175  1.00  4.140          H  
ATOM    767 1HB  ALA A  63      -5.411   9.848   5.076  1.00  5.880          H  
ATOM    768 2HB  ALA A  63      -4.298  10.761   4.035  1.00  5.880          H  
ATOM    769 3HB  ALA A  63      -5.454   9.624   3.353  1.00  5.880          H  
ATOM    770  N   ALA A  64      -5.052   6.783   3.459  1.00  3.410          N  
ATOM    771  CA  ALA A  64      -5.752   5.500   3.524  1.00  3.690          C  
ATOM    772  C   ALA A  64      -4.870   4.427   4.116  1.00  3.830          C  
ATOM    773  O   ALA A  64      -5.370   3.540   4.792  1.00  3.920          O  
ATOM    774  CB  ALA A  64      -6.239   5.052   2.185  1.00  5.050          C  
ATOM    775  H   ALA A  64      -5.006   7.291   2.575  1.00  4.090          H  
ATOM    776  HA  ALA A  64      -6.612   5.619   4.154  1.00  4.430          H  
ATOM    777 1HB  ALA A  64      -6.790   4.121   2.293  1.00  6.060          H  
ATOM    778 2HB  ALA A  64      -6.873   5.788   1.816  1.00  6.060          H  
ATOM    779 3HB  ALA A  64      -5.421   4.904   1.534  1.00  6.060          H  
ATOM    780  N   ASP A  65      -3.569   4.472   3.866  1.00  4.060          N  
ATOM    781  CA  ASP A  65      -2.683   3.479   4.458  1.00  4.510          C  
ATOM    782  C   ASP A  65      -2.810   3.590   5.973  1.00  4.270          C  
ATOM    783  O   ASP A  65      -3.038   2.598   6.678  1.00  4.490          O  
ATOM    784  CB  ASP A  65      -1.224   3.731   4.023  1.00  6.130          C  
ATOM    785  CG  ASP A  65      -0.207   2.718   4.541  1.00  6.130          C  
ATOM    786  OD1 ASP A  65      -0.310   1.563   4.184  1.00  6.130          O  
ATOM    787  OD2 ASP A  65       0.722   3.126   5.260  1.00  6.130          O  
ATOM    788  H   ASP A  65      -3.206   5.195   3.236  1.00  4.870          H  
ATOM    789  HA  ASP A  65      -2.995   2.485   4.144  1.00  5.410          H  
ATOM    790 1HB  ASP A  65      -1.176   3.762   2.934  1.00  7.360          H  
ATOM    791 2HB  ASP A  65      -0.914   4.708   4.372  1.00  7.360          H  
ATOM    792  N   ALA A  66      -2.650   4.815   6.473  1.00  3.990          N  
ATOM    793  CA  ALA A  66      -2.756   5.057   7.901  1.00  4.070          C  
ATOM    794  C   ALA A  66      -4.153   4.720   8.441  1.00  3.700          C  
ATOM    795  O   ALA A  66      -4.292   4.175   9.534  1.00  3.940          O  
ATOM    796  CB  ALA A  66      -2.413   6.478   8.196  1.00  5.670          C  
ATOM    797  H   ALA A  66      -2.442   5.578   5.814  1.00  4.790          H  
ATOM    798  HA  ALA A  66      -2.036   4.408   8.400  1.00  4.880          H  
ATOM    799 1HB  ALA A  66      -2.457   6.625   9.271  1.00  6.800          H  
ATOM    800 2HB  ALA A  66      -1.417   6.694   7.832  1.00  6.800          H  
ATOM    801 3HB  ALA A  66      -3.125   7.130   7.701  1.00  6.800          H  
ATOM    802  N   TYR A  67      -5.204   5.014   7.668  1.00  3.330          N  
ATOM    803  CA  TYR A  67      -6.549   4.675   8.120  1.00  3.310          C  
ATOM    804  C   TYR A  67      -6.721   3.148   8.215  1.00  3.490          C  
ATOM    805  O   TYR A  67      -7.216   2.617   9.223  1.00  3.640          O  
ATOM    806  CB  TYR A  67      -7.634   5.169   7.138  1.00  4.640          C  
ATOM    807  CG  TYR A  67      -8.161   6.612   7.121  1.00  4.640          C  
ATOM    808  CD1 TYR A  67      -7.794   7.514   6.144  1.00  4.640          C  
ATOM    809  CD2 TYR A  67      -9.122   6.970   8.036  1.00  4.640          C  
ATOM    810  CE1 TYR A  67      -8.374   8.736   6.079  1.00  4.640          C  
ATOM    811  CE2 TYR A  67      -9.711   8.201   7.966  1.00  4.640          C  
ATOM    812  CZ  TYR A  67      -9.338   9.069   6.981  1.00  4.640          C  
ATOM    813  OH  TYR A  67      -9.937  10.259   6.886  1.00  4.640          O  
ATOM    814  H   TYR A  67      -5.056   5.503   6.786  1.00  4.000          H  
ATOM    815  HA  TYR A  67      -6.712   5.101   9.109  1.00  3.970          H  
ATOM    816 1HB  TYR A  67      -7.304   4.939   6.145  1.00  5.570          H  
ATOM    817 2HB  TYR A  67      -8.486   4.571   7.286  1.00  5.570          H  
ATOM    818  HD1 TYR A  67      -7.077   7.257   5.415  1.00  5.570          H  
ATOM    819  HD2 TYR A  67      -9.425   6.270   8.794  1.00  5.570          H  
ATOM    820  HE1 TYR A  67      -8.093   9.430   5.300  1.00  5.570          H  
ATOM    821  HE2 TYR A  67     -10.490   8.485   8.677  1.00  5.570          H  
ATOM    822  HH  TYR A  67     -10.729  10.281   7.472  1.00  5.570          H  
ATOM    823  N   LEU A  68      -6.240   2.435   7.191  1.00  3.770          N  
ATOM    824  CA  LEU A  68      -6.359   0.986   7.073  1.00  4.300          C  
ATOM    825  C   LEU A  68      -5.665   0.271   8.212  1.00  4.430          C  
ATOM    826  O   LEU A  68      -6.119  -0.782   8.661  1.00  4.690          O  
ATOM    827  CB  LEU A  68      -5.833   0.498   5.722  1.00  5.810          C  
ATOM    828  CG  LEU A  68      -6.058  -1.016   5.379  1.00  5.810          C  
ATOM    829  CD1 LEU A  68      -7.586  -1.349   5.372  1.00  5.810          C  
ATOM    830  CD2 LEU A  68      -5.436  -1.298   4.009  1.00  5.810          C  
ATOM    831  H   LEU A  68      -5.834   2.931   6.401  1.00  4.520          H  
ATOM    832  HA  LEU A  68      -7.419   0.761   7.122  1.00  5.160          H  
ATOM    833 1HB  LEU A  68      -6.311   1.090   4.942  1.00  6.970          H  
ATOM    834 2HB  LEU A  68      -4.760   0.702   5.684  1.00  6.970          H  
ATOM    835  HG  LEU A  68      -5.576  -1.645   6.130  1.00  6.970          H  
ATOM    836 1HD1 LEU A  68      -7.716  -2.401   5.120  1.00  6.970          H  
ATOM    837 2HD1 LEU A  68      -8.027  -1.170   6.346  1.00  6.970          H  
ATOM    838 3HD1 LEU A  68      -8.089  -0.732   4.626  1.00  6.970          H  
ATOM    839 1HD2 LEU A  68      -5.573  -2.350   3.755  1.00  6.970          H  
ATOM    840 2HD2 LEU A  68      -5.916  -0.676   3.252  1.00  6.970          H  
ATOM    841 3HD2 LEU A  68      -4.369  -1.067   4.046  1.00  6.970          H  
ATOM    842  N   ALA A  69      -4.585   0.861   8.715  1.00  4.420          N  
ATOM    843  CA  ALA A  69      -3.819   0.314   9.828  1.00  4.830          C  
ATOM    844  C   ALA A  69      -4.698   0.118  11.080  1.00  4.540          C  
ATOM    845  O   ALA A  69      -4.346  -0.664  11.966  1.00  4.990          O  
ATOM    846  CB  ALA A  69      -2.658   1.236  10.150  1.00  6.600          C  
ATOM    847  H   ALA A  69      -4.223   1.696   8.236  1.00  5.300          H  
ATOM    848  HA  ALA A  69      -3.435  -0.657   9.525  1.00  5.800          H  
ATOM    849 1HB  ALA A  69      -2.070   0.813  10.959  1.00  7.920          H  
ATOM    850 2HB  ALA A  69      -2.036   1.357   9.261  1.00  7.920          H  
ATOM    851 3HB  ALA A  69      -3.044   2.207  10.453  1.00  7.920          H  
ATOM    852  N   SER A  70      -5.817   0.856  11.164  1.00  3.920          N  
ATOM    853  CA  SER A  70      -6.771   0.797  12.266  1.00  3.760          C  
ATOM    854  C   SER A  70      -8.117   0.250  11.767  1.00  3.510          C  
ATOM    855  O   SER A  70      -9.161   0.459  12.396  1.00  3.320          O  
ATOM    856  CB  SER A  70      -6.968   2.175  12.885  1.00  5.330          C  
ATOM    857  OG  SER A  70      -5.786   2.663  13.487  1.00  5.330          O  
ATOM    858  H   SER A  70      -6.068   1.481  10.396  1.00  4.700          H  
ATOM    859  HA  SER A  70      -6.388   0.122  13.029  1.00  4.510          H  
ATOM    860 1HB  SER A  70      -7.288   2.867  12.101  1.00  6.390          H  
ATOM    861 2HB  SER A  70      -7.763   2.128  13.624  1.00  6.390          H  
ATOM    862  HG  SER A  70      -5.999   3.535  13.810  1.00  6.390          H  
ATOM    863  N   ASN A  71      -8.069  -0.458  10.627  1.00  3.950          N  
ATOM    864  CA  ASN A  71      -9.182  -1.070   9.897  1.00  4.210          C  
ATOM    865  C   ASN A  71     -10.233  -0.087   9.366  1.00  4.190          C  
ATOM    866  O   ASN A  71     -11.409  -0.430   9.234  1.00  4.520          O  
ATOM    867  CB  ASN A  71      -9.855  -2.111  10.777  1.00  5.790          C  
ATOM    868  CG  ASN A  71      -8.920  -3.212  11.175  1.00  5.790          C  
ATOM    869  OD1 ASN A  71      -8.161  -3.747  10.356  1.00  5.790          O  
ATOM    870  ND2 ASN A  71      -8.957  -3.569  12.434  1.00  5.790          N  
ATOM    871  H   ASN A  71      -7.156  -0.589  10.185  1.00  4.740          H  
ATOM    872  HA  ASN A  71      -8.758  -1.575   9.026  1.00  5.050          H  
ATOM    873 1HB  ASN A  71     -10.263  -1.648  11.672  1.00  6.950          H  
ATOM    874 2HB  ASN A  71     -10.689  -2.552  10.235  1.00  6.950          H  
ATOM    875 1HD2 ASN A  71      -8.359  -4.298  12.767  1.00  6.950          H  
ATOM    876 2HD2 ASN A  71      -9.584  -3.108  13.064  1.00  6.950          H  
ATOM    877  N   ASN A  72      -9.805   1.125   9.016  1.00  4.170          N  
ATOM    878  CA  ASN A  72     -10.668   2.137   8.438  1.00  4.460          C  
ATOM    879  C   ASN A  72     -10.384   2.224   6.929  1.00  4.630          C  
ATOM    880  O   ASN A  72      -9.273   2.512   6.513  1.00  5.040          O  
ATOM    881  CB  ASN A  72     -10.530   3.450   9.185  1.00  6.130          C  
ATOM    882  CG  ASN A  72     -11.488   4.492   8.717  1.00  6.130          C  
ATOM    883  OD1 ASN A  72     -11.816   4.569   7.525  1.00  6.130          O  
ATOM    884  ND2 ASN A  72     -11.959   5.316   9.633  1.00  6.130          N  
ATOM    885  H   ASN A  72      -8.825   1.392   9.130  1.00  5.000          H  
ATOM    886  HA  ASN A  72     -11.703   1.814   8.547  1.00  5.350          H  
ATOM    887 1HB  ASN A  72     -10.717   3.266  10.244  1.00  7.350          H  
ATOM    888 2HB  ASN A  72      -9.524   3.818   9.113  1.00  7.350          H  
ATOM    889 1HD2 ASN A  72     -12.604   6.034   9.364  1.00  7.350          H  
ATOM    890 2HD2 ASN A  72     -11.677   5.233  10.592  1.00  7.350          H  
ATOM    891  N   ALA A  73     -11.364   1.904   6.097  1.00  4.600          N  
ATOM    892  CA  ALA A  73     -11.156   1.847   4.641  1.00  5.070          C  
ATOM    893  C   ALA A  73     -11.166   3.216   3.919  1.00  4.890          C  
ATOM    894  O   ALA A  73     -11.071   3.255   2.690  1.00  5.290          O  
ATOM    895  CB  ALA A  73     -12.216   0.957   4.019  1.00  6.910          C  
ATOM    896  H   ALA A  73     -12.272   1.677   6.481  1.00  5.520          H  
ATOM    897  HA  ALA A  73     -10.175   1.398   4.473  1.00  6.080          H  
ATOM    898 1HB  ALA A  73     -12.029   0.869   2.949  1.00  8.290          H  
ATOM    899 2HB  ALA A  73     -12.177  -0.027   4.480  1.00  8.290          H  
ATOM    900 3HB  ALA A  73     -13.195   1.403   4.181  1.00  8.290          H  
ATOM    901  N   LYS A  74     -11.340   4.311   4.652  1.00  4.480          N  
ATOM    902  CA  LYS A  74     -11.396   5.663   4.078  1.00  4.370          C  
ATOM    903  C   LYS A  74     -10.067   6.213   3.550  1.00  4.100          C  
ATOM    904  O   LYS A  74      -8.992   5.769   3.930  1.00  4.060          O  
ATOM    905  CB  LYS A  74     -11.946   6.661   5.105  1.00  6.160          C  
ATOM    906  CG  LYS A  74     -13.437   6.499   5.472  1.00  6.160          C  
ATOM    907  CD  LYS A  74     -13.843   7.515   6.567  1.00  6.160          C  
ATOM    908  CE  LYS A  74     -15.386   7.657   6.745  1.00  6.160          C  
ATOM    909  NZ  LYS A  74     -16.067   6.402   7.238  1.00  6.160          N  
ATOM    910  H   LYS A  74     -11.417   4.214   5.668  1.00  5.380          H  
ATOM    911  HA  LYS A  74     -12.085   5.630   3.232  1.00  5.240          H  
ATOM    912 1HB  LYS A  74     -11.370   6.579   6.018  1.00  7.390          H  
ATOM    913 2HB  LYS A  74     -11.799   7.677   4.732  1.00  7.390          H  
ATOM    914 1HG  LYS A  74     -14.043   6.668   4.580  1.00  7.390          H  
ATOM    915 2HG  LYS A  74     -13.616   5.485   5.822  1.00  7.390          H  
ATOM    916 1HD  LYS A  74     -13.418   7.189   7.521  1.00  7.390          H  
ATOM    917 2HD  LYS A  74     -13.419   8.495   6.333  1.00  7.390          H  
ATOM    918 1HE  LYS A  74     -15.578   8.455   7.463  1.00  7.390          H  
ATOM    919 2HE  LYS A  74     -15.820   7.934   5.788  1.00  7.390          H  
ATOM    920 1HZ  LYS A  74     -17.082   6.588   7.349  1.00  7.390          H  
ATOM    921 2HZ  LYS A  74     -15.940   5.645   6.599  1.00  7.390          H  
ATOM    922 3HZ  LYS A  74     -15.726   6.124   8.153  1.00  7.390          H  
ATOM    923  N   LEU A  75     -10.180   7.155   2.605  1.00  4.110          N  
ATOM    924  CA  LEU A  75      -9.074   7.944   2.038  1.00  3.980          C  
ATOM    925  C   LEU A  75      -9.237   9.355   2.558  1.00  3.600          C  
ATOM    926  O   LEU A  75     -10.348   9.725   2.936  1.00  3.730          O  
ATOM    927  CB  LEU A  75      -9.099   7.985   0.505  1.00  5.620          C  
ATOM    928  CG  LEU A  75      -8.468   6.828  -0.304  1.00  5.620          C  
ATOM    929  CD1 LEU A  75      -9.233   5.532  -0.098  1.00  5.620          C  
ATOM    930  CD2 LEU A  75      -8.461   7.219  -1.745  1.00  5.620          C  
ATOM    931  H   LEU A  75     -11.114   7.393   2.305  1.00  4.930          H  
ATOM    932  HA  LEU A  75      -8.122   7.561   2.391  1.00  4.780          H  
ATOM    933 1HB  LEU A  75     -10.129   8.095   0.179  1.00  6.750          H  
ATOM    934 2HB  LEU A  75      -8.567   8.869   0.225  1.00  6.750          H  
ATOM    935  HG  LEU A  75      -7.458   6.690  -0.003  1.00  6.750          H  
ATOM    936 1HD1 LEU A  75      -8.764   4.743  -0.686  1.00  6.750          H  
ATOM    937 2HD1 LEU A  75      -9.216   5.242   0.948  1.00  6.750          H  
ATOM    938 3HD1 LEU A  75     -10.265   5.659  -0.421  1.00  6.750          H  
ATOM    939 1HD2 LEU A  75      -8.005   6.431  -2.340  1.00  6.750          H  
ATOM    940 2HD2 LEU A  75      -9.484   7.373  -2.060  1.00  6.750          H  
ATOM    941 3HD2 LEU A  75      -7.893   8.136  -1.871  1.00  6.750          H  
ATOM    942  N   ALA A  76      -8.163  10.146   2.615  1.00  3.430          N  
ATOM    943  CA  ALA A  76      -8.363  11.540   3.065  1.00  3.260          C  
ATOM    944  C   ALA A  76      -8.588  12.457   1.885  1.00  3.100          C  
ATOM    945  O   ALA A  76      -7.943  12.294   0.855  1.00  3.200          O  
ATOM    946  CB  ALA A  76      -7.199  12.056   3.854  1.00  4.630          C  
ATOM    947  H   ALA A  76      -7.260   9.793   2.272  1.00  4.120          H  
ATOM    948  HA  ALA A  76      -9.252  11.576   3.700  1.00  3.910          H  
ATOM    949 1HB  ALA A  76      -7.416  13.070   4.162  1.00  5.560          H  
ATOM    950 2HB  ALA A  76      -7.053  11.446   4.722  1.00  5.560          H  
ATOM    951 3HB  ALA A  76      -6.317  12.048   3.231  1.00  5.560          H  
ATOM    952  N   GLY A  77      -9.493  13.422   2.020  1.00  3.120          N  
ATOM    953  CA  GLY A  77      -9.737  14.345   0.913  1.00  3.150          C  
ATOM    954  C   GLY A  77      -8.516  15.206   0.663  1.00  2.870          C  
ATOM    955  O   GLY A  77      -7.981  15.817   1.596  1.00  2.790          O  
ATOM    956  H   GLY A  77      -9.978  13.528   2.915  1.00  3.740          H  
ATOM    957 1HA  GLY A  77      -9.979  13.787   0.010  1.00  3.780          H  
ATOM    958 2HA  GLY A  77     -10.592  14.977   1.146  1.00  3.780          H  
ATOM    959  N   ILE A  78      -8.073  15.305  -0.589  1.00  2.810          N  
ATOM    960  CA  ILE A  78      -6.858  16.098  -0.812  1.00  2.610          C  
ATOM    961  C   ILE A  78      -7.016  17.168  -1.868  1.00  2.570          C  
ATOM    962  O   ILE A  78      -7.454  16.892  -2.990  1.00  2.790          O  
ATOM    963  CB  ILE A  78      -5.666  15.239  -1.250  1.00  3.730          C  
ATOM    964  CG1 ILE A  78      -5.414  14.094  -0.332  1.00  3.730          C  
ATOM    965  CG2 ILE A  78      -4.404  16.112  -1.297  1.00  3.730          C  
ATOM    966  CD1 ILE A  78      -4.966  14.327   1.034  1.00  3.730          C  
ATOM    967  H   ILE A  78      -8.559  14.811  -1.348  1.00  3.370          H  
ATOM    968  HA  ILE A  78      -6.597  16.608   0.113  1.00  3.130          H  
ATOM    969  HB  ILE A  78      -5.866  14.808  -2.213  1.00  4.480          H  
ATOM    970 1HG1 ILE A  78      -6.310  13.550  -0.271  1.00  4.480          H  
ATOM    971 2HG1 ILE A  78      -4.694  13.510  -0.800  1.00  4.480          H  
ATOM    972 1HG2 ILE A  78      -3.569  15.517  -1.590  1.00  4.480          H  
ATOM    973 2HG2 ILE A  78      -4.504  16.916  -2.002  1.00  4.480          H  
ATOM    974 3HG2 ILE A  78      -4.222  16.533  -0.315  1.00  4.480          H  
ATOM    975 1HD1 ILE A  78      -4.846  13.363   1.520  1.00  4.480          H  
ATOM    976 2HD1 ILE A  78      -4.017  14.843   1.052  1.00  4.480          H  
ATOM    977 3HD1 ILE A  78      -5.702  14.896   1.547  1.00  4.480          H  
ATOM    978  N   ARG A  79      -6.566  18.373  -1.541  1.00  2.340          N  
ATOM    979  CA  ARG A  79      -6.555  19.440  -2.527  1.00  2.300          C  
ATOM    980  C   ARG A  79      -5.171  20.106  -2.463  1.00  2.170          C  
ATOM    981  O   ARG A  79      -4.714  20.429  -1.375  1.00  1.990          O  
ATOM    982  CB  ARG A  79      -7.663  20.447  -2.243  1.00  3.240          C  
ATOM    983  CG  ARG A  79      -9.087  19.855  -2.309  1.00  3.240          C  
ATOM    984  CD  ARG A  79      -9.515  19.475  -3.693  1.00  3.240          C  
ATOM    985  NE  ARG A  79     -10.873  18.961  -3.698  1.00  3.240          N  
ATOM    986  CZ  ARG A  79     -11.225  17.663  -3.467  1.00  3.240          C  
ATOM    987  NH1 ARG A  79     -10.320  16.733  -3.208  1.00  3.240          N  
ATOM    988  NH2 ARG A  79     -12.505  17.322  -3.498  1.00  3.240          N  
ATOM    989  H   ARG A  79      -6.237  18.508  -0.574  1.00  2.810          H  
ATOM    990  HA  ARG A  79      -6.723  18.996  -3.494  1.00  2.760          H  
ATOM    991 1HB  ARG A  79      -7.523  20.869  -1.247  1.00  3.880          H  
ATOM    992 2HB  ARG A  79      -7.604  21.268  -2.959  1.00  3.880          H  
ATOM    993 1HG  ARG A  79      -9.156  18.981  -1.669  1.00  3.880          H  
ATOM    994 2HG  ARG A  79      -9.789  20.605  -1.947  1.00  3.880          H  
ATOM    995 1HD  ARG A  79      -9.485  20.358  -4.328  1.00  3.880          H  
ATOM    996 2HD  ARG A  79      -8.869  18.717  -4.110  1.00  3.880          H  
ATOM    997  HE  ARG A  79     -11.617  19.621  -3.892  1.00  3.880          H  
ATOM    998 1HH1 ARG A  79      -9.314  16.946  -3.178  1.00  3.880          H  
ATOM    999 2HH1 ARG A  79     -10.613  15.760  -3.029  1.00  3.880          H  
ATOM   1000 1HH2 ARG A  79     -13.209  18.016  -3.693  1.00  3.880          H  
ATOM   1001 2HH2 ARG A  79     -12.776  16.362  -3.331  1.00  3.880          H  
ATOM   1002  N   PRO A  80      -4.475  20.313  -3.593  1.00  2.370          N  
ATOM   1003  CA  PRO A  80      -3.151  20.908  -3.662  1.00  2.390          C  
ATOM   1004  C   PRO A  80      -3.202  22.385  -3.368  1.00  2.280          C  
ATOM   1005  O   PRO A  80      -4.204  23.041  -3.653  1.00  2.580          O  
ATOM   1006  CB  PRO A  80      -2.742  20.649  -5.116  1.00  3.580          C  
ATOM   1007  CG  PRO A  80      -4.052  20.573  -5.872  1.00  3.580          C  
ATOM   1008  CD  PRO A  80      -5.041  19.945  -4.900  1.00  3.580          C  
ATOM   1009  HA  PRO A  80      -2.464  20.415  -2.973  1.00  2.870          H  
ATOM   1010 1HB  PRO A  80      -2.092  21.468  -5.467  1.00  4.300          H  
ATOM   1011 2HB  PRO A  80      -2.149  19.732  -5.182  1.00  4.300          H  
ATOM   1012 1HG  PRO A  80      -4.361  21.583  -6.189  1.00  4.300          H  
ATOM   1013 2HG  PRO A  80      -3.925  19.978  -6.793  1.00  4.300          H  
ATOM   1014 1HD  PRO A  80      -6.019  20.429  -5.051  1.00  4.300          H  
ATOM   1015 2HD  PRO A  80      -5.073  18.859  -5.032  1.00  4.300          H  
ATOM   1016  N   THR A  81      -2.089  22.910  -2.879  1.00  2.120          N  
ATOM   1017  CA  THR A  81      -1.922  24.333  -2.651  1.00  2.160          C  
ATOM   1018  C   THR A  81      -0.633  24.758  -3.354  1.00  2.170          C  
ATOM   1019  O   THR A  81       0.374  25.067  -2.702  1.00  2.490          O  
ATOM   1020  CB  THR A  81      -1.768  24.661  -1.160  1.00  3.010          C  
ATOM   1021  OG1 THR A  81      -0.638  23.966  -0.658  1.00  3.010          O  
ATOM   1022  CG2 THR A  81      -2.995  24.186  -0.388  1.00  3.010          C  
ATOM   1023  H   THR A  81      -1.311  22.305  -2.614  1.00  2.540          H  
ATOM   1024  HA  THR A  81      -2.764  24.878  -3.079  1.00  2.590          H  
ATOM   1025  HB  THR A  81      -1.633  25.732  -1.026  1.00  3.610          H  
ATOM   1026  HG1 THR A  81       0.159  24.339  -1.085  1.00  3.610          H  
ATOM   1027 1HG2 THR A  81      -2.864  24.412   0.661  1.00  3.610          H  
ATOM   1028 2HG2 THR A  81      -3.881  24.691  -0.761  1.00  3.610          H  
ATOM   1029 3HG2 THR A  81      -3.117  23.109  -0.507  1.00  3.610          H  
ATOM   1030  N   GLY A  82      -0.619  24.668  -4.687  1.00  2.100          N  
ATOM   1031  CA  GLY A  82       0.568  24.962  -5.494  1.00  2.390          C  
ATOM   1032  C   GLY A  82       1.546  23.783  -5.572  1.00  2.410          C  
ATOM   1033  O   GLY A  82       1.791  23.234  -6.644  1.00  2.770          O  
ATOM   1034  H   GLY A  82      -1.469  24.411  -5.168  1.00  2.520          H  
ATOM   1035 1HA  GLY A  82       0.255  25.235  -6.500  1.00  2.870          H  
ATOM   1036 2HA  GLY A  82       1.080  25.830  -5.078  1.00  2.870          H  
ATOM   1037  N   THR A  83       2.086  23.413  -4.415  1.00  2.290          N  
ATOM   1038  CA  THR A  83       3.050  22.324  -4.261  1.00  2.450          C  
ATOM   1039  C   THR A  83       2.545  21.282  -3.270  1.00  2.240          C  
ATOM   1040  O   THR A  83       2.157  20.172  -3.652  1.00  2.270          O  
ATOM   1041  CB  THR A  83       4.413  22.856  -3.769  1.00  3.370          C  
ATOM   1042  OG1 THR A  83       4.235  23.584  -2.533  1.00  3.370          O  
ATOM   1043  CG2 THR A  83       4.995  23.783  -4.816  1.00  3.370          C  
ATOM   1044  H   THR A  83       1.804  23.955  -3.598  1.00  2.750          H  
ATOM   1045  HA  THR A  83       3.190  21.838  -5.225  1.00  2.940          H  
ATOM   1046  HB  THR A  83       5.090  22.024  -3.600  1.00  4.040          H  
ATOM   1047  HG1 THR A  83       5.104  23.764  -2.142  1.00  4.040          H  
ATOM   1048 1HG2 THR A  83       5.957  24.161  -4.474  1.00  4.040          H  
ATOM   1049 2HG2 THR A  83       5.128  23.233  -5.747  1.00  4.040          H  
ATOM   1050 3HG2 THR A  83       4.321  24.618  -4.981  1.00  4.040          H  
ATOM   1051  N   SER A  84       2.602  21.639  -1.999  1.00  2.240          N  
ATOM   1052  CA  SER A  84       2.166  20.800  -0.895  1.00  2.180          C  
ATOM   1053  C   SER A  84       0.644  20.724  -0.941  1.00  2.050          C  
ATOM   1054  O   SER A  84       0.039  21.355  -1.818  1.00  2.260          O  
ATOM   1055  CB  SER A  84       2.668  21.354   0.415  1.00  3.080          C  
ATOM   1056  OG  SER A  84       1.987  22.492   0.809  1.00  3.080          O  
ATOM   1057  H   SER A  84       2.972  22.562  -1.808  1.00  2.690          H  
ATOM   1058  HA  SER A  84       2.557  19.792  -1.025  1.00  2.620          H  
ATOM   1059 1HB  SER A  84       2.578  20.631   1.151  1.00  3.690          H  
ATOM   1060 2HB  SER A  84       3.723  21.589   0.323  1.00  3.690          H  
ATOM   1061  HG  SER A  84       2.393  22.768   1.642  1.00  3.690          H  
ATOM   1062  N   TYR A  85       0.029  19.905  -0.073  1.00  2.110          N  
ATOM   1063  CA  TYR A  85      -1.424  19.722  -0.112  1.00  2.210          C  
ATOM   1064  C   TYR A  85      -2.138  19.952   1.224  1.00  2.080          C  
ATOM   1065  O   TYR A  85      -1.565  19.777   2.314  1.00  2.170          O  
ATOM   1066  CB  TYR A  85      -1.759  18.277  -0.489  1.00  3.050          C  
ATOM   1067  CG  TYR A  85      -1.055  17.717  -1.693  1.00  3.050          C  
ATOM   1068  CD1 TYR A  85       0.194  17.133  -1.497  1.00  3.050          C  
ATOM   1069  CD2 TYR A  85      -1.605  17.749  -2.948  1.00  3.050          C  
ATOM   1070  CE1 TYR A  85       0.882  16.608  -2.541  1.00  3.050          C  
ATOM   1071  CE2 TYR A  85      -0.900  17.228  -4.007  1.00  3.050          C  
ATOM   1072  CZ  TYR A  85       0.342  16.661  -3.804  1.00  3.050          C  
ATOM   1073  OH  TYR A  85       1.054  16.146  -4.863  1.00  3.050          O  
ATOM   1074  H   TYR A  85       0.600  19.388   0.592  1.00  2.530          H  
ATOM   1075  HA  TYR A  85      -1.849  20.424  -0.824  1.00  2.650          H  
ATOM   1076 1HB  TYR A  85      -1.618  17.624   0.339  1.00  3.660          H  
ATOM   1077 2HB  TYR A  85      -2.810  18.270  -0.707  1.00  3.660          H  
ATOM   1078  HD1 TYR A  85       0.631  17.099  -0.503  1.00  3.660          H  
ATOM   1079  HD2 TYR A  85      -2.580  18.184  -3.108  1.00  3.660          H  
ATOM   1080  HE1 TYR A  85       1.860  16.157  -2.374  1.00  3.660          H  
ATOM   1081  HE2 TYR A  85      -1.322  17.259  -5.008  1.00  3.660          H  
ATOM   1082  HH  TYR A  85       1.899  15.789  -4.541  1.00  3.660          H  
ATOM   1083  N   GLU A  86      -3.430  20.280   1.117  1.00  2.080          N  
ATOM   1084  CA  GLU A  86      -4.352  20.355   2.247  1.00  1.970          C  
ATOM   1085  C   GLU A  86      -5.014  18.984   2.397  1.00  2.080          C  
ATOM   1086  O   GLU A  86      -5.631  18.486   1.445  1.00  2.300          O  
ATOM   1087  CB  GLU A  86      -5.448  21.412   2.012  1.00  2.800          C  
ATOM   1088  CG  GLU A  86      -6.413  21.578   3.190  1.00  2.800          C  
ATOM   1089  CD  GLU A  86      -7.507  22.599   2.981  1.00  2.800          C  
ATOM   1090  OE1 GLU A  86      -7.623  23.135   1.908  1.00  2.800          O  
ATOM   1091  OE2 GLU A  86      -8.227  22.848   3.930  1.00  2.800          O  
ATOM   1092  H   GLU A  86      -3.812  20.450   0.186  1.00  2.500          H  
ATOM   1093  HA  GLU A  86      -3.798  20.587   3.158  1.00  2.360          H  
ATOM   1094 1HB  GLU A  86      -4.996  22.375   1.801  1.00  3.360          H  
ATOM   1095 2HB  GLU A  86      -6.036  21.132   1.137  1.00  3.360          H  
ATOM   1096 1HG  GLU A  86      -6.879  20.619   3.376  1.00  3.360          H  
ATOM   1097 2HG  GLU A  86      -5.847  21.838   4.072  1.00  3.360          H  
ATOM   1098  N   CYS A  87      -4.898  18.357   3.573  1.00  2.030          N  
ATOM   1099  CA  CYS A  87      -5.462  17.019   3.771  1.00  2.250          C  
ATOM   1100  C   CYS A  87      -6.550  16.903   4.836  1.00  2.130          C  
ATOM   1101  O   CYS A  87      -6.333  17.192   6.022  1.00  1.900          O  
ATOM   1102  CB  CYS A  87      -4.336  16.064   4.110  1.00  3.060          C  
ATOM   1103  SG  CYS A  87      -4.828  14.400   4.371  1.00  3.060          S  
ATOM   1104  H   CYS A  87      -4.362  18.778   4.341  1.00  2.440          H  
ATOM   1105  HA  CYS A  87      -5.903  16.706   2.828  1.00  2.700          H  
ATOM   1106 1HB  CYS A  87      -3.643  16.077   3.288  1.00  3.670          H  
ATOM   1107 2HB  CYS A  87      -3.811  16.413   4.994  1.00  3.670          H  
ATOM   1108  HG  CYS A  87      -5.307  14.558   5.613  1.00  3.670          H  
ATOM   1109  N   HIS A  88      -7.740  16.465   4.405  1.00  2.410          N  
ATOM   1110  CA  HIS A  88      -8.888  16.313   5.298  1.00  2.450          C  
ATOM   1111  C   HIS A  88      -9.182  14.857   5.634  1.00  2.750          C  
ATOM   1112  O   HIS A  88      -9.847  14.129   4.871  1.00  3.040          O  
ATOM   1113  CB  HIS A  88     -10.164  16.918   4.698  1.00  3.410          C  
ATOM   1114  CG  HIS A  88     -10.173  18.401   4.507  1.00  3.410          C  
ATOM   1115  ND1 HIS A  88     -11.323  19.086   4.166  1.00  3.410          N  
ATOM   1116  CD2 HIS A  88      -9.205  19.337   4.611  1.00  3.410          C  
ATOM   1117  CE1 HIS A  88     -11.052  20.376   4.070  1.00  3.410          C  
ATOM   1118  NE2 HIS A  88      -9.783  20.548   4.337  1.00  3.410          N  
ATOM   1119  H   HIS A  88      -7.841  16.251   3.407  1.00  2.890          H  
ATOM   1120  HA  HIS A  88      -8.684  16.818   6.241  1.00  2.940          H  
ATOM   1121 1HB  HIS A  88     -10.354  16.456   3.726  1.00  4.100          H  
ATOM   1122 2HB  HIS A  88     -11.001  16.670   5.341  1.00  4.100          H  
ATOM   1123  HD2 HIS A  88      -8.164  19.187   4.867  1.00  4.100          H  
ATOM   1124  HE1 HIS A  88     -11.757  21.163   3.813  1.00  4.100          H  
ATOM   1125  HE2 HIS A  88      -9.278  21.451   4.339  1.00  4.100          H  
ATOM   1126  N   PHE A  89      -8.713  14.419   6.792  1.00  2.780          N  
ATOM   1127  CA  PHE A  89      -8.849  13.034   7.193  1.00  3.120          C  
ATOM   1128  C   PHE A  89     -10.183  12.908   7.902  1.00  3.270          C  
ATOM   1129  O   PHE A  89     -10.270  12.888   9.143  1.00  3.110          O  
ATOM   1130  CB  PHE A  89      -7.780  12.612   8.177  1.00  4.230          C  
ATOM   1131  CG  PHE A  89      -6.383  12.652   7.747  1.00  4.230          C  
ATOM   1132  CD1 PHE A  89      -5.695  13.809   7.910  1.00  4.230          C  
ATOM   1133  CD2 PHE A  89      -5.712  11.560   7.283  1.00  4.230          C  
ATOM   1134  CE1 PHE A  89      -4.412  13.901   7.637  1.00  4.230          C  
ATOM   1135  CE2 PHE A  89      -4.356  11.667   6.982  1.00  4.230          C  
ATOM   1136  CZ  PHE A  89      -3.709  12.841   7.170  1.00  4.230          C  
ATOM   1137  H   PHE A  89      -8.240  15.054   7.436  1.00  3.340          H  
ATOM   1138  HA  PHE A  89      -8.839  12.396   6.313  1.00  3.740          H  
ATOM   1139 1HB  PHE A  89      -7.864  13.243   9.014  1.00  5.080          H  
ATOM   1140 2HB  PHE A  89      -7.995  11.599   8.515  1.00  5.080          H  
ATOM   1141  HD1 PHE A  89      -6.190  14.679   8.294  1.00  5.080          H  
ATOM   1142  HD2 PHE A  89      -6.238  10.612   7.162  1.00  5.080          H  
ATOM   1143  HE1 PHE A  89      -3.955  14.829   7.809  1.00  5.080          H  
ATOM   1144  HE2 PHE A  89      -3.805  10.814   6.618  1.00  5.080          H  
ATOM   1145  HZ  PHE A  89      -2.645  12.942   6.953  1.00  5.080          H  
ATOM   1146  N   THR A  90     -11.237  12.856   7.124  1.00  3.710          N  
ATOM   1147  CA  THR A  90     -12.544  12.911   7.725  1.00  4.040          C  
ATOM   1148  C   THR A  90     -12.908  11.602   8.386  1.00  4.290          C  
ATOM   1149  O   THR A  90     -12.274  10.566   8.156  1.00  4.310          O  
ATOM   1150  CB  THR A  90     -13.597  13.325   6.686  1.00  5.520          C  
ATOM   1151  OG1 THR A  90     -13.658  12.347   5.634  1.00  5.520          O  
ATOM   1152  CG2 THR A  90     -13.214  14.680   6.091  1.00  5.520          C  
ATOM   1153  H   THR A  90     -11.115  12.849   6.109  1.00  4.450          H  
ATOM   1154  HA  THR A  90     -12.515  13.671   8.493  1.00  4.850          H  
ATOM   1155  HB  THR A  90     -14.573  13.402   7.165  1.00  6.630          H  
ATOM   1156  HG1 THR A  90     -14.059  11.541   5.964  1.00  6.630          H  
ATOM   1157 1HG2 THR A  90     -13.960  14.977   5.356  1.00  6.630          H  
ATOM   1158 2HG2 THR A  90     -13.161  15.425   6.877  1.00  6.630          H  
ATOM   1159 3HG2 THR A  90     -12.252  14.604   5.607  1.00  6.630          H  
ATOM   1160  N   ASN A  91     -13.950  11.634   9.203  1.00  4.600          N  
ATOM   1161  CA  ASN A  91     -14.373  10.438   9.900  1.00  4.960          C  
ATOM   1162  C   ASN A  91     -15.880  10.464  10.149  1.00  5.370          C  
ATOM   1163  O   ASN A  91     -16.575  11.394   9.740  1.00  5.380          O  
ATOM   1164  CB  ASN A  91     -13.564  10.318  11.190  1.00  6.800          C  
ATOM   1165  CG  ASN A  91     -13.300   8.896  11.626  1.00  6.800          C  
ATOM   1166  OD1 ASN A  91     -14.169   8.025  11.491  1.00  6.800          O  
ATOM   1167  ND2 ASN A  91     -12.117   8.650  12.125  1.00  6.800          N  
ATOM   1168  H   ASN A  91     -14.409  12.526   9.398  1.00  5.520          H  
ATOM   1169  HA  ASN A  91     -14.160   9.573   9.270  1.00  5.950          H  
ATOM   1170 1HB  ASN A  91     -12.603  10.822  11.058  1.00  8.160          H  
ATOM   1171 2HB  ASN A  91     -14.087  10.843  11.996  1.00  8.160          H  
ATOM   1172 1HD2 ASN A  91     -11.882   7.724  12.417  1.00  8.160          H  
ATOM   1173 2HD2 ASN A  91     -11.446   9.390  12.211  1.00  8.160          H  
ATOM   1174  N   ASP A  92     -16.383   9.417  10.794  1.00  5.820          N  
ATOM   1175  CA  ASP A  92     -17.806   9.244  11.069  1.00  6.290          C  
ATOM   1176  C   ASP A  92     -18.223   9.752  12.457  1.00  6.340          C  
ATOM   1177  O   ASP A  92     -19.347   9.519  12.904  1.00  6.540          O  
ATOM   1178  CB  ASP A  92     -18.155   7.761  10.936  1.00  8.620          C  
ATOM   1179  CG  ASP A  92     -18.033   7.228   9.489  1.00  8.620          C  
ATOM   1180  OD1 ASP A  92     -18.492   7.873   8.577  1.00  8.620          O  
ATOM   1181  OD2 ASP A  92     -17.402   6.197   9.296  1.00  8.620          O  
ATOM   1182  H   ASP A  92     -15.738   8.687  11.084  1.00  6.980          H  
ATOM   1183  HA  ASP A  92     -18.368   9.804  10.323  1.00  7.550          H  
ATOM   1184 1HB  ASP A  92     -17.496   7.179  11.578  1.00 10.340          H  
ATOM   1185 2HB  ASP A  92     -19.175   7.597  11.285  1.00 10.340          H  
ATOM   1186  N   GLY A  93     -17.311  10.433  13.144  1.00  6.270          N  
ATOM   1187  CA  GLY A  93     -17.574  10.968  14.474  1.00  6.460          C  
ATOM   1188  C   GLY A  93     -16.301  11.531  15.094  1.00  5.880          C  
ATOM   1189  O   GLY A  93     -15.251  11.565  14.455  1.00  6.140          O  
ATOM   1190  H   GLY A  93     -16.409  10.591  12.721  1.00  7.520          H  
ATOM   1191 1HA  GLY A  93     -18.327  11.753  14.406  1.00  7.750          H  
ATOM   1192 2HA  GLY A  93     -17.982  10.182  15.110  1.00  7.750          H  
ATOM   1193  N   GLY A  94     -16.384  11.969  16.349  1.00  5.380          N  
ATOM   1194  CA  GLY A  94     -15.225  12.546  17.028  1.00  5.100          C  
ATOM   1195  C   GLY A  94     -14.719  13.825  16.362  1.00  4.890          C  
ATOM   1196  O   GLY A  94     -15.463  14.811  16.241  1.00  4.830          O  
ATOM   1197  H   GLY A  94     -17.266  11.911  16.836  1.00  6.460          H  
ATOM   1198 1HA  GLY A  94     -15.491  12.763  18.064  1.00  6.120          H  
ATOM   1199 2HA  GLY A  94     -14.423  11.811  17.063  1.00  6.120          H  
ATOM   1200  N   SER A  95     -13.443  13.809  15.971  1.00  4.920          N  
ATOM   1201  CA  SER A  95     -12.788  14.954  15.344  1.00  4.790          C  
ATOM   1202  C   SER A  95     -12.189  14.640  14.016  1.00  4.200          C  
ATOM   1203  O   SER A  95     -11.285  13.804  13.933  1.00  4.030          O  
ATOM   1204  CB  SER A  95     -11.588  15.407  16.161  1.00  6.760          C  
ATOM   1205  OG  SER A  95     -10.860  16.480  15.514  1.00  6.760          O  
ATOM   1206  H   SER A  95     -12.922  12.954  16.096  1.00  5.900          H  
ATOM   1207  HA  SER A  95     -13.515  15.752  15.213  1.00  5.750          H  
ATOM   1208 1HB  SER A  95     -11.931  15.734  17.118  1.00  8.110          H  
ATOM   1209 2HB  SER A  95     -10.922  14.564  16.327  1.00  8.110          H  
ATOM   1210  HG  SER A  95     -10.621  16.192  14.575  1.00  8.110          H  
ATOM   1211  N   ASN A  96     -12.629  15.328  12.971  1.00  4.070          N  
ATOM   1212  CA  ASN A  96     -11.960  15.101  11.712  1.00  3.690          C  
ATOM   1213  C   ASN A  96     -10.527  15.508  11.994  1.00  3.510          C  
ATOM   1214  O   ASN A  96     -10.281  16.409  12.808  1.00  3.810          O  
ATOM   1215  CB  ASN A  96     -12.542  15.899  10.563  1.00  5.320          C  
ATOM   1216  CG  ASN A  96     -13.870  15.416  10.037  1.00  5.320          C  
ATOM   1217  OD1 ASN A  96     -14.317  14.276  10.255  1.00  5.320          O  
ATOM   1218  ND2 ASN A  96     -14.477  16.257   9.274  1.00  5.320          N  
ATOM   1219  H   ASN A  96     -13.396  15.988  13.061  1.00  4.880          H  
ATOM   1220  HA  ASN A  96     -11.963  14.037  11.464  1.00  4.430          H  
ATOM   1221 1HB  ASN A  96     -12.692  16.912  10.908  1.00  6.380          H  
ATOM   1222 2HB  ASN A  96     -11.818  15.932   9.743  1.00  6.380          H  
ATOM   1223 1HD2 ASN A  96     -15.349  16.007   8.847  1.00  6.380          H  
ATOM   1224 2HD2 ASN A  96     -14.032  17.152   9.084  1.00  6.380          H  
ATOM   1225  N   PHE A  97      -9.581  14.818  11.390  1.00  3.120          N  
ATOM   1226  CA  PHE A  97      -8.175  15.128  11.549  1.00  2.980          C  
ATOM   1227  C   PHE A  97      -7.661  15.937  10.368  1.00  2.600          C  
ATOM   1228  O   PHE A  97      -8.023  15.666   9.222  1.00  2.460          O  
ATOM   1229  CB  PHE A  97      -7.418  13.821  11.822  1.00  4.230          C  
ATOM   1230  CG  PHE A  97      -5.968  13.908  11.713  1.00  4.230          C  
ATOM   1231  CD1 PHE A  97      -5.290  14.851  12.370  1.00  4.230          C  
ATOM   1232  CD2 PHE A  97      -5.270  13.012  10.972  1.00  4.230          C  
ATOM   1233  CE1 PHE A  97      -3.974  14.949  12.288  1.00  4.230          C  
ATOM   1234  CE2 PHE A  97      -3.934  13.110  10.891  1.00  4.230          C  
ATOM   1235  CZ  PHE A  97      -3.312  14.095  11.557  1.00  4.230          C  
ATOM   1236  H   PHE A  97      -9.849  14.068  10.744  1.00  3.740          H  
ATOM   1237  HA  PHE A  97      -8.067  15.750  12.440  1.00  3.580          H  
ATOM   1238 1HB  PHE A  97      -7.650  13.505  12.836  1.00  5.070          H  
ATOM   1239 2HB  PHE A  97      -7.772  13.038  11.176  1.00  5.070          H  
ATOM   1240  HD1 PHE A  97      -5.833  15.539  12.970  1.00  5.070          H  
ATOM   1241  HD2 PHE A  97      -5.795  12.222  10.442  1.00  5.070          H  
ATOM   1242  HE1 PHE A  97      -3.444  15.720  12.822  1.00  5.070          H  
ATOM   1243  HE2 PHE A  97      -3.362  12.408  10.291  1.00  5.070          H  
ATOM   1244  HZ  PHE A  97      -2.296  14.188  11.512  1.00  5.070          H  
ATOM   1245  N   TYR A  98      -6.870  16.978  10.618  1.00  2.550          N  
ATOM   1246  CA  TYR A  98      -6.388  17.746   9.478  1.00  2.240          C  
ATOM   1247  C   TYR A  98      -4.868  17.869   9.459  1.00  2.160          C  
ATOM   1248  O   TYR A  98      -4.222  17.984  10.514  1.00  2.420          O  
ATOM   1249  CB  TYR A  98      -7.038  19.121   9.515  1.00  3.260          C  
ATOM   1250  CG  TYR A  98      -8.568  19.078   9.432  1.00  3.260          C  
ATOM   1251  CD1 TYR A  98      -9.319  18.924  10.595  1.00  3.260          C  
ATOM   1252  CD2 TYR A  98      -9.213  19.210   8.217  1.00  3.260          C  
ATOM   1253  CE1 TYR A  98     -10.685  18.888  10.533  1.00  3.260          C  
ATOM   1254  CE2 TYR A  98     -10.603  19.183   8.159  1.00  3.260          C  
ATOM   1255  CZ  TYR A  98     -11.336  19.013   9.312  1.00  3.260          C  
ATOM   1256  OH  TYR A  98     -12.723  18.979   9.282  1.00  3.260          O  
ATOM   1257  H   TYR A  98      -6.599  17.248  11.575  1.00  3.060          H  
ATOM   1258  HA  TYR A  98      -6.675  17.244   8.556  1.00  2.690          H  
ATOM   1259 1HB  TYR A  98      -6.760  19.592  10.444  1.00  3.910          H  
ATOM   1260 2HB  TYR A  98      -6.659  19.734   8.694  1.00  3.910          H  
ATOM   1261  HD1 TYR A  98      -8.827  18.829  11.562  1.00  3.910          H  
ATOM   1262  HD2 TYR A  98      -8.628  19.340   7.313  1.00  3.910          H  
ATOM   1263  HE1 TYR A  98     -11.261  18.767  11.452  1.00  3.910          H  
ATOM   1264  HE2 TYR A  98     -11.113  19.288   7.203  1.00  3.910          H  
ATOM   1265  HH  TYR A  98     -13.078  19.506   8.540  1.00  3.910          H  
ATOM   1266  N   SER A  99      -4.300  17.932   8.248  1.00  1.940          N  
ATOM   1267  CA  SER A  99      -2.847  18.111   8.138  1.00  1.940          C  
ATOM   1268  C   SER A  99      -2.364  18.733   6.845  1.00  1.770          C  
ATOM   1269  O   SER A  99      -3.082  18.835   5.839  1.00  1.770          O  
ATOM   1270  CB  SER A  99      -2.119  16.782   8.194  1.00  2.720          C  
ATOM   1271  OG  SER A  99      -2.282  16.073   7.005  1.00  2.720          O  
ATOM   1272  H   SER A  99      -4.886  17.809   7.414  1.00  2.330          H  
ATOM   1273  HA  SER A  99      -2.518  18.754   8.953  1.00  2.330          H  
ATOM   1274 1HB  SER A  99      -1.076  16.933   8.359  1.00  3.260          H  
ATOM   1275 2HB  SER A  99      -2.503  16.204   9.027  1.00  3.260          H  
ATOM   1276  HG  SER A  99      -1.642  16.443   6.385  1.00  3.260          H  
ATOM   1277  N   GLY A 100      -1.100  19.127   6.887  1.00  1.830          N  
ATOM   1278  CA  GLY A 100      -0.384  19.565   5.711  1.00  1.820          C  
ATOM   1279  C   GLY A 100       0.391  18.360   5.185  1.00  1.860          C  
ATOM   1280  O   GLY A 100       0.946  17.573   5.966  1.00  2.030          O  
ATOM   1281  H   GLY A 100      -0.601  19.052   7.776  1.00  2.200          H  
ATOM   1282 1HA  GLY A 100      -1.068  19.952   4.953  1.00  2.180          H  
ATOM   1283 2HA  GLY A 100       0.304  20.354   5.990  1.00  2.180          H  
ATOM   1284  N   VAL A 101       0.482  18.238   3.866  1.00  1.900          N  
ATOM   1285  CA  VAL A 101       1.222  17.142   3.244  1.00  2.160          C  
ATOM   1286  C   VAL A 101       2.267  17.680   2.286  1.00  2.120          C  
ATOM   1287  O   VAL A 101       1.937  18.467   1.408  1.00  2.110          O  
ATOM   1288  CB  VAL A 101       0.231  16.222   2.479  1.00  2.920          C  
ATOM   1289  CG1 VAL A 101       0.952  15.053   1.773  1.00  2.920          C  
ATOM   1290  CG2 VAL A 101      -0.837  15.714   3.435  1.00  2.920          C  
ATOM   1291  H   VAL A 101      -0.035  18.904   3.281  1.00  2.280          H  
ATOM   1292  HA  VAL A 101       1.730  16.584   4.022  1.00  2.590          H  
ATOM   1293  HB  VAL A 101      -0.232  16.793   1.724  1.00  3.500          H  
ATOM   1294 1HG1 VAL A 101       0.226  14.459   1.232  1.00  3.500          H  
ATOM   1295 2HG1 VAL A 101       1.671  15.441   1.075  1.00  3.500          H  
ATOM   1296 3HG1 VAL A 101       1.454  14.426   2.484  1.00  3.500          H  
ATOM   1297 1HG2 VAL A 101      -1.544  15.096   2.887  1.00  3.500          H  
ATOM   1298 2HG2 VAL A 101      -0.389  15.129   4.222  1.00  3.500          H  
ATOM   1299 3HG2 VAL A 101      -1.361  16.557   3.877  1.00  3.500          H  
ATOM   1300  N   GLY A 102       3.533  17.274   2.411  1.00  2.300          N  
ATOM   1301  CA  GLY A 102       4.535  17.796   1.479  1.00  2.440          C  
ATOM   1302  C   GLY A 102       4.198  17.347   0.060  1.00  2.540          C  
ATOM   1303  O   GLY A 102       3.574  16.301  -0.103  1.00  2.600          O  
ATOM   1304  H   GLY A 102       3.825  16.630   3.158  1.00  2.760          H  
ATOM   1305 1HA  GLY A 102       4.573  18.875   1.534  1.00  2.930          H  
ATOM   1306 2HA  GLY A 102       5.515  17.417   1.766  1.00  2.930          H  
ATOM   1307  N   PRO A 103       4.737  18.010  -0.987  1.00  2.720          N  
ATOM   1308  CA  PRO A 103       4.501  17.746  -2.410  1.00  2.920          C  
ATOM   1309  C   PRO A 103       4.911  16.330  -2.819  1.00  3.250          C  
ATOM   1310  O   PRO A 103       4.490  15.810  -3.853  1.00  3.540          O  
ATOM   1311  CB  PRO A 103       5.379  18.799  -3.098  1.00  4.380          C  
ATOM   1312  CG  PRO A 103       6.430  19.186  -2.074  1.00  4.380          C  
ATOM   1313  CD  PRO A 103       5.729  19.082  -0.736  1.00  4.380          C  
ATOM   1314  HA  PRO A 103       3.443  17.930  -2.644  1.00  3.500          H  
ATOM   1315 1HB  PRO A 103       5.823  18.364  -4.006  1.00  5.260          H  
ATOM   1316 2HB  PRO A 103       4.767  19.631  -3.423  1.00  5.260          H  
ATOM   1317 1HG  PRO A 103       7.306  18.532  -2.158  1.00  5.260          H  
ATOM   1318 2HG  PRO A 103       6.784  20.206  -2.280  1.00  5.260          H  
ATOM   1319 1HD  PRO A 103       6.463  18.791   0.031  1.00  5.260          H  
ATOM   1320 2HD  PRO A 103       5.239  20.027  -0.502  1.00  5.260          H  
ATOM   1321  N   THR A 104       5.763  15.727  -1.991  1.00  3.350          N  
ATOM   1322  CA  THR A 104       6.297  14.398  -2.162  1.00  3.810          C  
ATOM   1323  C   THR A 104       5.504  13.314  -1.454  1.00  3.880          C  
ATOM   1324  O   THR A 104       5.636  12.135  -1.774  1.00  4.360          O  
ATOM   1325  CB  THR A 104       7.691  14.360  -1.531  1.00  5.150          C  
ATOM   1326  OG1 THR A 104       7.569  14.692  -0.118  1.00  5.150          O  
ATOM   1327  CG2 THR A 104       8.611  15.347  -2.211  1.00  5.150          C  
ATOM   1328  H   THR A 104       6.081  16.209  -1.166  1.00  4.020          H  
ATOM   1329  HA  THR A 104       6.339  14.170  -3.225  1.00  4.570          H  
ATOM   1330  HB  THR A 104       8.085  13.371  -1.607  1.00  6.180          H  
ATOM   1331  HG1 THR A 104       8.380  14.428   0.359  1.00  6.180          H  
ATOM   1332 1HG2 THR A 104       9.596  15.302  -1.740  1.00  6.180          H  
ATOM   1333 2HG2 THR A 104       8.699  15.091  -3.264  1.00  6.180          H  
ATOM   1334 3HG2 THR A 104       8.214  16.344  -2.114  1.00  6.180          H  
ATOM   1335  N   GLY A 105       4.763  13.673  -0.404  1.00  3.480          N  
ATOM   1336  CA  GLY A 105       4.063  12.682   0.402  1.00  3.630          C  
ATOM   1337  C   GLY A 105       5.021  11.994   1.381  1.00  3.770          C  
ATOM   1338  O   GLY A 105       4.618  11.110   2.138  1.00  3.910          O  
ATOM   1339  H   GLY A 105       4.617  14.659  -0.178  1.00  4.180          H  
ATOM   1340 1HA  GLY A 105       3.258  13.169   0.948  1.00  4.360          H  
ATOM   1341 2HA  GLY A 105       3.611  11.943  -0.254  1.00  4.360          H  
ATOM   1342  N   SER A 106       6.290  12.429   1.389  1.00  3.900          N  
ATOM   1343  CA  SER A 106       7.360  11.840   2.195  1.00  4.240          C  
ATOM   1344  C   SER A 106       7.323  12.227   3.675  1.00  3.910          C  
ATOM   1345  O   SER A 106       8.078  11.680   4.493  1.00  3.950          O  
ATOM   1346  CB  SER A 106       8.728  12.180   1.617  1.00  5.800          C  
ATOM   1347  OG  SER A 106       9.033  13.551   1.736  1.00  5.800          O  
ATOM   1348  H   SER A 106       6.535  13.190   0.759  1.00  4.680          H  
ATOM   1349  HA  SER A 106       7.256  10.770   2.114  1.00  5.090          H  
ATOM   1350 1HB  SER A 106       9.487  11.592   2.130  1.00  6.960          H  
ATOM   1351 2HB  SER A 106       8.752  11.893   0.565  1.00  6.960          H  
ATOM   1352  HG  SER A 106       9.981  13.623   1.556  1.00  6.960          H  
ATOM   1353  N   CYS A 107       6.476  13.197   4.002  1.00  3.970          N  
ATOM   1354  CA  CYS A 107       6.301  13.705   5.363  1.00  3.700          C  
ATOM   1355  C   CYS A 107       5.036  14.542   5.505  1.00  3.520          C  
ATOM   1356  O   CYS A 107       4.735  15.383   4.636  1.00  3.730          O  
ATOM   1357  CB  CYS A 107       7.487  14.555   5.815  1.00  5.290          C  
ATOM   1358  SG  CYS A 107       7.375  15.082   7.566  1.00  5.290          S  
ATOM   1359  H   CYS A 107       5.917  13.561   3.246  1.00  4.760          H  
ATOM   1360  HA  CYS A 107       6.215  12.851   6.036  1.00  4.440          H  
ATOM   1361 1HB  CYS A 107       8.414  14.001   5.686  1.00  6.350          H  
ATOM   1362 2HB  CYS A 107       7.544  15.450   5.197  1.00  6.350          H  
ATOM   1363  HG  CYS A 107       6.077  15.415   7.548  1.00  6.350          H  
ATOM   1364  N   ILE A 108       4.327  14.327   6.618  1.00  3.680          N  
ATOM   1365  CA  ILE A 108       3.132  15.105   6.942  1.00  3.980          C  
ATOM   1366  C   ILE A 108       3.206  15.724   8.366  1.00  3.960          C  
ATOM   1367  O   ILE A 108       3.926  15.231   9.252  1.00  4.250          O  
ATOM   1368  CB  ILE A 108       1.861  14.223   6.753  1.00  5.450          C  
ATOM   1369  CG1 ILE A 108       1.855  13.015   7.725  1.00  5.450          C  
ATOM   1370  CG2 ILE A 108       1.826  13.703   5.325  1.00  5.450          C  
ATOM   1371  CD1 ILE A 108       0.524  12.203   7.762  1.00  5.450          C  
ATOM   1372  H   ILE A 108       4.646  13.588   7.259  1.00  4.420          H  
ATOM   1373  HA  ILE A 108       3.057  15.933   6.236  1.00  4.780          H  
ATOM   1374  HB  ILE A 108       0.973  14.831   6.935  1.00  6.540          H  
ATOM   1375 1HG1 ILE A 108       2.658  12.335   7.443  1.00  6.540          H  
ATOM   1376 2HG1 ILE A 108       2.066  13.375   8.708  1.00  6.540          H  
ATOM   1377 1HG2 ILE A 108       0.936  13.122   5.144  1.00  6.540          H  
ATOM   1378 2HG2 ILE A 108       1.840  14.530   4.675  1.00  6.540          H  
ATOM   1379 3HG2 ILE A 108       2.697  13.085   5.131  1.00  6.540          H  
ATOM   1380 1HD1 ILE A 108       0.624  11.395   8.481  1.00  6.540          H  
ATOM   1381 2HD1 ILE A 108      -0.293  12.839   8.057  1.00  6.540          H  
ATOM   1382 3HD1 ILE A 108       0.304  11.779   6.793  1.00  6.540          H  
ATOM   1383  N   SER A 109       2.393  16.768   8.611  1.00  4.070          N  
ATOM   1384  CA  SER A 109       2.295  17.390   9.954  1.00  4.370          C  
ATOM   1385  C   SER A 109       0.914  18.023  10.200  1.00  4.260          C  
ATOM   1386  O   SER A 109       0.309  18.604   9.291  1.00  4.520          O  
ATOM   1387  CB  SER A 109       3.376  18.443  10.114  1.00  6.000          C  
ATOM   1388  OG  SER A 109       3.179  19.508   9.213  1.00  6.000          O  
ATOM   1389  H   SER A 109       1.839  17.143   7.834  1.00  4.880          H  
ATOM   1390  HA  SER A 109       2.453  16.617  10.706  1.00  5.240          H  
ATOM   1391 1HB  SER A 109       3.367  18.819  11.136  1.00  7.200          H  
ATOM   1392 2HB  SER A 109       4.352  17.991   9.941  1.00  7.200          H  
ATOM   1393  HG  SER A 109       3.920  20.120   9.336  1.00  7.200          H  
ATOM   1394  N   GLY A 110       0.419  17.978  11.446  1.00  4.200          N  
ATOM   1395  CA  GLY A 110      -0.942  18.509  11.679  1.00  4.260          C  
ATOM   1396  C   GLY A 110      -1.532  18.366  13.089  1.00  4.150          C  
ATOM   1397  O   GLY A 110      -0.822  18.433  14.102  1.00  4.480          O  
ATOM   1398  H   GLY A 110       0.986  17.541  12.185  1.00  5.040          H  
ATOM   1399 1HA  GLY A 110      -0.955  19.564  11.398  1.00  5.110          H  
ATOM   1400 2HA  GLY A 110      -1.617  18.009  10.992  1.00  5.110          H  
ATOM   1401  N   TYR A 111      -2.878  18.279  13.164  1.00  4.090          N  
ATOM   1402  CA  TYR A 111      -3.530  18.260  14.480  1.00  4.260          C  
ATOM   1403  C   TYR A 111      -4.892  17.532  14.607  1.00  4.140          C  
ATOM   1404  O   TYR A 111      -5.800  17.704  13.777  1.00  4.270          O  
ATOM   1405  CB  TYR A 111      -3.713  19.707  14.934  1.00  5.900          C  
ATOM   1406  CG  TYR A 111      -4.200  19.830  16.297  1.00  5.900          C  
ATOM   1407  CD1 TYR A 111      -3.310  19.635  17.292  1.00  5.900          C  
ATOM   1408  CD2 TYR A 111      -5.519  20.132  16.577  1.00  5.900          C  
ATOM   1409  CE1 TYR A 111      -3.695  19.690  18.567  1.00  5.900          C  
ATOM   1410  CE2 TYR A 111      -5.918  20.205  17.885  1.00  5.900          C  
ATOM   1411  CZ  TYR A 111      -5.004  19.959  18.885  1.00  5.900          C  
ATOM   1412  OH  TYR A 111      -5.374  19.966  20.210  1.00  5.900          O  
ATOM   1413  H   TYR A 111      -3.426  18.213  12.297  1.00  4.910          H  
ATOM   1414  HA  TYR A 111      -2.848  17.765  15.167  1.00  5.110          H  
ATOM   1415 1HB  TYR A 111      -2.771  20.246  14.851  1.00  7.080          H  
ATOM   1416 2HB  TYR A 111      -4.438  20.179  14.285  1.00  7.080          H  
ATOM   1417  HD1 TYR A 111      -2.275  19.409  17.052  1.00  7.080          H  
ATOM   1418  HD2 TYR A 111      -6.233  20.301  15.770  1.00  7.080          H  
ATOM   1419  HE1 TYR A 111      -2.962  19.510  19.339  1.00  7.080          H  
ATOM   1420  HE2 TYR A 111      -6.944  20.435  18.127  1.00  7.080          H  
ATOM   1421  HH  TYR A 111      -4.634  19.543  20.727  1.00  7.080          H  
ATOM   1422  N   VAL A 112      -5.017  16.752  15.703  1.00  4.260          N  
ATOM   1423  CA  VAL A 112      -6.212  16.003  16.126  1.00  4.430          C  
ATOM   1424  C   VAL A 112      -6.815  16.691  17.346  1.00  4.890          C  
ATOM   1425  O   VAL A 112      -6.111  16.879  18.326  1.00  5.260          O  
ATOM   1426  CB  VAL A 112      -5.827  14.573  16.588  1.00  6.130          C  
ATOM   1427  CG1 VAL A 112      -7.066  13.806  17.058  1.00  6.130          C  
ATOM   1428  CG2 VAL A 112      -5.142  13.814  15.491  1.00  6.130          C  
ATOM   1429  H   VAL A 112      -4.192  16.671  16.310  1.00  5.110          H  
ATOM   1430  HA  VAL A 112      -6.941  15.980  15.316  1.00  5.320          H  
ATOM   1431  HB  VAL A 112      -5.151  14.663  17.434  1.00  7.360          H  
ATOM   1432 1HG1 VAL A 112      -6.770  12.816  17.398  1.00  7.360          H  
ATOM   1433 2HG1 VAL A 112      -7.556  14.326  17.884  1.00  7.360          H  
ATOM   1434 3HG1 VAL A 112      -7.766  13.709  16.226  1.00  7.360          H  
ATOM   1435 1HG2 VAL A 112      -4.860  12.830  15.841  1.00  7.360          H  
ATOM   1436 2HG2 VAL A 112      -5.825  13.711  14.677  1.00  7.360          H  
ATOM   1437 3HG2 VAL A 112      -4.248  14.347  15.175  1.00  7.360          H  
ATOM   1438  N   ALA A 113      -8.102  17.037  17.361  1.00  5.210          N  
ATOM   1439  CA  ALA A 113      -8.569  17.733  18.556  1.00  5.850          C  
ATOM   1440  C   ALA A 113      -8.207  16.968  19.823  1.00  6.130          C  
ATOM   1441  O   ALA A 113      -8.585  15.804  19.987  1.00  6.310          O  
ATOM   1442  CB  ALA A 113     -10.069  17.917  18.506  1.00  7.930          C  
ATOM   1443  H   ALA A 113      -8.734  16.863  16.578  1.00  6.250          H  
ATOM   1444  HA  ALA A 113      -8.094  18.701  18.599  1.00  7.020          H  
ATOM   1445 1HB  ALA A 113     -10.412  18.457  19.387  1.00  9.520          H  
ATOM   1446 2HB  ALA A 113     -10.332  18.483  17.617  1.00  9.520          H  
ATOM   1447 3HB  ALA A 113     -10.542  16.952  18.473  1.00  9.520          H  
ATOM   1448  N   SER A 114      -7.607  17.666  20.796  1.00  6.530          N  
ATOM   1449  CA  SER A 114      -7.240  17.059  22.079  1.00  7.110          C  
ATOM   1450  C   SER A 114      -8.458  16.585  22.861  1.00  7.820          C  
ATOM   1451  O   SER A 114      -8.369  15.715  23.728  1.00  8.370          O  
ATOM   1452  CB  SER A 114      -6.492  18.065  22.921  1.00  9.720          C  
ATOM   1453  OG  SER A 114      -7.337  19.121  23.291  1.00  9.720          O  
ATOM   1454  H   SER A 114      -7.285  18.615  20.612  1.00  7.840          H  
ATOM   1455  HA  SER A 114      -6.591  16.205  21.880  1.00  8.530          H  
ATOM   1456 1HB  SER A 114      -6.094  17.576  23.812  1.00 11.670          H  
ATOM   1457 2HB  SER A 114      -5.659  18.451  22.364  1.00 11.670          H  
ATOM   1458  HG  SER A 114      -6.798  19.719  23.821  1.00 11.670          H  
ATOM   1459  N   GLY A 115      -9.611  17.161  22.532  1.00  8.010          N  
ATOM   1460  CA  GLY A 115     -10.883  16.831  23.157  1.00  8.810          C  
ATOM   1461  C   GLY A 115     -11.646  15.747  22.395  1.00  8.960          C  
ATOM   1462  O   GLY A 115     -12.796  15.451  22.725  1.00  9.330          O  
ATOM   1463  H   GLY A 115      -9.575  17.869  21.814  1.00  9.610          H  
ATOM   1464 1HA  GLY A 115     -10.705  16.499  24.179  1.00 10.570          H  
ATOM   1465 2HA  GLY A 115     -11.494  17.730  23.217  1.00 10.570          H  
ATOM   1466  N   SER A 116     -11.031  15.198  21.341  1.00  8.940          N  
ATOM   1467  CA  SER A 116     -11.630  14.185  20.470  1.00  9.230          C  
ATOM   1468  C   SER A 116     -12.996  14.597  19.936  1.00  8.860          C  
ATOM   1469  O   SER A 116     -13.917  13.779  19.851  1.00  8.940          O  
ATOM   1470  CB  SER A 116     -11.735  12.845  21.191  1.00 12.810          C  
ATOM   1471  OG  SER A 116     -10.465  12.322  21.512  1.00 12.810          O  
ATOM   1472  H   SER A 116     -10.074  15.476  21.118  1.00 10.730          H  
ATOM   1473  HA  SER A 116     -10.961  14.052  19.618  1.00 11.080          H  
ATOM   1474 1HB  SER A 116     -12.316  12.971  22.103  1.00 15.370          H  
ATOM   1475 2HB  SER A 116     -12.271  12.137  20.564  1.00 15.370          H  
ATOM   1476  HG  SER A 116     -10.629  11.554  22.057  1.00 15.370          H  
ATOM   1477  N   SER A 117     -13.112  15.860  19.546  1.00  8.690          N  
ATOM   1478  CA  SER A 117     -14.329  16.412  18.983  1.00  8.540          C  
ATOM   1479  C   SER A 117     -14.012  17.640  18.153  1.00  7.920          C  
ATOM   1480  O   SER A 117     -13.309  18.544  18.624  1.00  8.060          O  
ATOM   1481  CB  SER A 117     -15.306  16.780  20.073  1.00 12.020          C  
ATOM   1482  OG  SER A 117     -16.465  17.352  19.521  1.00 12.020          O  
ATOM   1483  H   SER A 117     -12.314  16.469  19.640  1.00 10.430          H  
ATOM   1484  HA  SER A 117     -14.793  15.669  18.355  1.00 10.250          H  
ATOM   1485 1HB  SER A 117     -15.568  15.888  20.645  1.00 14.420          H  
ATOM   1486 2HB  SER A 117     -14.839  17.483  20.759  1.00 14.420          H  
ATOM   1487  HG  SER A 117     -17.040  17.546  20.264  1.00 14.420          H  
ATOM   1488  N   CYS A 118     -14.521  17.674  16.918  1.00  7.540          N  
ATOM   1489  CA  CYS A 118     -14.308  18.838  16.057  1.00  7.290          C  
ATOM   1490  C   CYS A 118     -15.274  18.930  14.898  1.00  6.960          C  
ATOM   1491  O   CYS A 118     -15.404  18.007  14.094  1.00  7.040          O  
ATOM   1492  CB  CYS A 118     -12.907  18.850  15.457  1.00 10.310          C  
ATOM   1493  SG  CYS A 118     -12.543  20.319  14.464  1.00 10.310          S  
ATOM   1494  H   CYS A 118     -15.074  16.870  16.598  1.00  9.050          H  
ATOM   1495  HA  CYS A 118     -14.426  19.731  16.668  1.00  8.750          H  
ATOM   1496 1HB  CYS A 118     -12.169  18.779  16.243  1.00 12.370          H  
ATOM   1497 2HB  CYS A 118     -12.786  17.996  14.808  1.00 12.370          H  
ATOM   1498  HG  CYS A 118     -13.499  20.153  13.504  1.00 12.370          H  
ATOM   1499  N   VAL A 119     -15.871  20.103  14.751  1.00  6.870          N  
ATOM   1500  CA  VAL A 119     -16.769  20.381  13.649  1.00  6.840          C  
ATOM   1501  C   VAL A 119     -15.986  20.226  12.333  1.00  6.690          C  
ATOM   1502  O   VAL A 119     -14.864  20.722  12.245  1.00  6.870          O  
ATOM   1503  CB  VAL A 119     -17.342  21.824  13.789  1.00  9.590          C  
ATOM   1504  CG1 VAL A 119     -16.241  22.879  13.626  1.00  9.590          C  
ATOM   1505  CG2 VAL A 119     -18.440  22.073  12.756  1.00  9.590          C  
ATOM   1506  H   VAL A 119     -15.705  20.808  15.457  1.00  8.240          H  
ATOM   1507  HA  VAL A 119     -17.602  19.692  13.718  1.00  8.210          H  
ATOM   1508  HB  VAL A 119     -17.751  21.932  14.791  1.00 11.510          H  
ATOM   1509 1HG1 VAL A 119     -16.670  23.870  13.766  1.00 11.510          H  
ATOM   1510 2HG1 VAL A 119     -15.462  22.718  14.366  1.00 11.510          H  
ATOM   1511 3HG1 VAL A 119     -15.813  22.835  12.642  1.00 11.510          H  
ATOM   1512 1HG2 VAL A 119     -18.838  23.079  12.890  1.00 11.510          H  
ATOM   1513 2HG2 VAL A 119     -18.048  21.987  11.755  1.00 11.510          H  
ATOM   1514 3HG2 VAL A 119     -19.241  21.351  12.894  1.00 11.510          H  
ATOM   1515  N   PRO A 120     -16.525  19.556  11.294  1.00  6.660          N  
ATOM   1516  CA  PRO A 120     -15.901  19.360   9.993  1.00  6.810          C  
ATOM   1517  C   PRO A 120     -15.401  20.630   9.309  1.00  7.190          C  
ATOM   1518  O   PRO A 120     -14.421  20.607   8.565  1.00  7.450          O  
ATOM   1519  CB  PRO A 120     -17.036  18.732   9.177  1.00 10.210          C  
ATOM   1520  CG  PRO A 120     -17.874  17.996  10.192  1.00 10.210          C  
ATOM   1521  CD  PRO A 120     -17.833  18.849  11.434  1.00 10.210          C  
ATOM   1522  HA  PRO A 120     -15.071  18.661  10.133  1.00  8.170          H  
ATOM   1523 1HB  PRO A 120     -17.598  19.528   8.652  1.00 12.260          H  
ATOM   1524 2HB  PRO A 120     -16.623  18.077   8.400  1.00 12.260          H  
ATOM   1525 1HG  PRO A 120     -18.895  17.851   9.805  1.00 12.260          H  
ATOM   1526 2HG  PRO A 120     -17.454  16.991  10.361  1.00 12.260          H  
ATOM   1527 1HD  PRO A 120     -18.680  19.544  11.447  1.00 12.260          H  
ATOM   1528 2HD  PRO A 120     -17.826  18.159  12.289  1.00 12.260          H  
ATOM   1529  N   ASP A 121     -16.036  21.748   9.612  1.00  7.500          N  
ATOM   1530  CA  ASP A 121     -15.698  23.029   9.032  1.00  8.100          C  
ATOM   1531  C   ASP A 121     -14.443  23.679   9.626  1.00  8.310          C  
ATOM   1532  O   ASP A 121     -14.024  24.745   9.164  1.00  8.470          O  
ATOM   1533  CB  ASP A 121     -16.878  23.966   9.245  1.00 11.100          C  
ATOM   1534  CG  ASP A 121     -18.120  23.535   8.477  1.00 11.100          C  
ATOM   1535  OD1 ASP A 121     -18.009  22.846   7.490  1.00 11.100          O  
ATOM   1536  OD2 ASP A 121     -19.185  23.866   8.926  1.00 11.100          O  
ATOM   1537  H   ASP A 121     -16.851  21.719  10.202  1.00  9.000          H  
ATOM   1538  HA  ASP A 121     -15.536  22.887   7.963  1.00  9.720          H  
ATOM   1539 1HB  ASP A 121     -17.115  24.014  10.307  1.00 13.320          H  
ATOM   1540 2HB  ASP A 121     -16.602  24.971   8.927  1.00 13.320          H  
ATOM   1541  N   GLN A 122     -13.859  23.089  10.672  1.00  8.580          N  
ATOM   1542  CA  GLN A 122     -12.697  23.694  11.315  1.00  9.040          C  
ATOM   1543  C   GLN A 122     -11.424  22.896  11.093  1.00  9.410          C  
ATOM   1544  O   GLN A 122     -11.257  21.804  11.634  1.00  9.600          O  
ATOM   1545  CB  GLN A 122     -12.946  23.857  12.817  1.00 12.470          C  
ATOM   1546  CG  GLN A 122     -11.758  24.383  13.632  1.00 12.470          C  
ATOM   1547  CD  GLN A 122     -11.391  25.815  13.308  1.00 12.470          C  
ATOM   1548  OE1 GLN A 122     -12.180  26.742  13.530  1.00 12.470          O  
ATOM   1549  NE2 GLN A 122     -10.187  26.006  12.778  1.00 12.470          N  
ATOM   1550  H   GLN A 122     -14.199  22.184  11.022  1.00 10.300          H  
ATOM   1551  HA  GLN A 122     -12.542  24.683  10.886  1.00 10.850          H  
ATOM   1552 1HB  GLN A 122     -13.777  24.542  12.965  1.00 14.970          H  
ATOM   1553 2HB  GLN A 122     -13.238  22.901  13.229  1.00 14.970          H  
ATOM   1554 1HG  GLN A 122     -12.023  24.334  14.683  1.00 14.970          H  
ATOM   1555 2HG  GLN A 122     -10.880  23.756  13.450  1.00 14.970          H  
ATOM   1556 1HE2 GLN A 122      -9.878  26.929  12.545  1.00 14.970          H  
ATOM   1557 2HE2 GLN A 122      -9.562  25.200  12.607  1.00 14.970          H  
ATOM   1558  N   SER A 123     -10.507  23.469  10.323  1.00  9.760          N  
ATOM   1559  CA  SER A 123      -9.259  22.799  10.005  1.00 10.290          C  
ATOM   1560  C   SER A 123      -8.275  22.909  11.146  1.00 10.510          C  
ATOM   1561  O   SER A 123      -8.449  23.681  12.101  1.00 10.970          O  
ATOM   1562  CB  SER A 123      -8.567  23.393   8.798  1.00 14.190          C  
ATOM   1563  OG  SER A 123      -8.005  24.648   9.113  1.00 14.190          O  
ATOM   1564  H   SER A 123     -10.690  24.381   9.923  1.00 11.710          H  
ATOM   1565  HA  SER A 123      -9.469  21.750   9.822  1.00 12.350          H  
ATOM   1566 1HB  SER A 123      -7.786  22.718   8.446  1.00 17.030          H  
ATOM   1567 2HB  SER A 123      -9.288  23.504   7.990  1.00 17.030          H  
ATOM   1568  HG  SER A 123      -7.188  24.461   9.692  1.00 17.030          H  
ATOM   1569  N   GLY A 124      -7.186  22.180  11.016  1.00 10.390          N  
ATOM   1570  CA  GLY A 124      -6.116  22.258  11.974  1.00 10.790          C  
ATOM   1571  C   GLY A 124      -5.291  23.486  11.587  1.00 11.030          C  
ATOM   1572  O   GLY A 124      -5.699  24.233  10.685  1.00 10.950          O  
ATOM   1573  H   GLY A 124      -7.094  21.565  10.219  1.00 12.470          H  
ATOM   1574 1HA  GLY A 124      -6.518  22.356  12.985  1.00 12.950          H  
ATOM   1575 2HA  GLY A 124      -5.536  21.341  11.914  1.00 12.950          H  
ATOM   1576  N   PRO A 125      -4.125  23.707  12.228  1.00 11.520          N  
ATOM   1577  CA  PRO A 125      -3.212  24.834  12.053  1.00 11.990          C  
ATOM   1578  C   PRO A 125      -2.562  24.937  10.674  1.00 11.890          C  
ATOM   1579  O   PRO A 125      -2.048  25.994  10.310  1.00 11.830          O  
ATOM   1580  CB  PRO A 125      -2.163  24.585  13.146  1.00 17.980          C  
ATOM   1581  CG  PRO A 125      -2.209  23.099  13.404  1.00 17.980          C  
ATOM   1582  CD  PRO A 125      -3.644  22.705  13.193  1.00 17.980          C  
ATOM   1583  HA  PRO A 125      -3.768  25.762  12.270  1.00 14.390          H  
ATOM   1584 1HB  PRO A 125      -1.176  24.919  12.791  1.00 21.580          H  
ATOM   1585 2HB  PRO A 125      -2.400  25.184  14.039  1.00 21.580          H  
ATOM   1586 1HG  PRO A 125      -1.517  22.569  12.729  1.00 21.580          H  
ATOM   1587 2HG  PRO A 125      -1.864  22.884  14.430  1.00 21.580          H  
ATOM   1588 1HD  PRO A 125      -3.617  21.708  12.755  1.00 21.580          H  
ATOM   1589 2HD  PRO A 125      -4.218  22.749  14.136  1.00 21.580          H  
ATOM   1590  N   LYS A 126      -2.552  23.835   9.924  1.00 12.100          N  
ATOM   1591  CA  LYS A 126      -1.913  23.826   8.623  1.00 12.260          C  
ATOM   1592  C   LYS A 126      -2.858  23.308   7.549  1.00 12.360          C  
ATOM   1593  O   LYS A 126      -3.580  22.333   7.757  1.00 12.730          O  
ATOM   1594  CB  LYS A 126      -0.679  22.910   8.681  1.00 17.100          C  
ATOM   1595  CG  LYS A 126       0.413  23.295   9.716  1.00 17.100          C  
ATOM   1596  CD  LYS A 126       1.192  24.555   9.317  1.00 17.100          C  
ATOM   1597  CE  LYS A 126       2.285  24.895  10.334  1.00 17.100          C  
ATOM   1598  NZ  LYS A 126       3.106  26.078   9.909  1.00 17.100          N  
ATOM   1599  H   LYS A 126      -2.998  22.996  10.253  1.00 14.520          H  
ATOM   1600  HA  LYS A 126      -1.628  24.842   8.356  1.00 14.710          H  
ATOM   1601 1HB  LYS A 126      -1.001  21.888   8.906  1.00 20.520          H  
ATOM   1602 2HB  LYS A 126      -0.206  22.884   7.706  1.00 20.520          H  
ATOM   1603 1HG  LYS A 126      -0.045  23.453  10.689  1.00 20.520          H  
ATOM   1604 2HG  LYS A 126       1.114  22.461   9.804  1.00 20.520          H  
ATOM   1605 1HD  LYS A 126       1.648  24.413   8.330  1.00 20.520          H  
ATOM   1606 2HD  LYS A 126       0.509  25.402   9.260  1.00 20.520          H  
ATOM   1607 1HE  LYS A 126       1.807  25.124  11.285  1.00 20.520          H  
ATOM   1608 2HE  LYS A 126       2.943  24.037  10.468  1.00 20.520          H  
ATOM   1609 1HZ  LYS A 126       3.804  26.279  10.608  1.00 20.520          H  
ATOM   1610 2HZ  LYS A 126       3.594  25.862   9.008  1.00 20.520          H  
ATOM   1611 3HZ  LYS A 126       2.513  26.884   9.788  1.00 20.520          H  
ATOM   1612  N   GLN A 127      -2.811  23.957   6.382  1.00 12.230          N  
ATOM   1613  CA  GLN A 127      -3.571  23.550   5.201  1.00 12.530          C  
ATOM   1614  C   GLN A 127      -2.613  23.358   4.041  1.00 12.820          C  
ATOM   1615  O   GLN A 127      -3.001  23.349   2.882  1.00 12.870          O  
ATOM   1616  CB  GLN A 127      -4.628  24.603   4.852  1.00 17.420          C  
ATOM   1617  CG  GLN A 127      -5.701  24.802   5.932  1.00 17.420          C  
ATOM   1618  CD  GLN A 127      -6.711  25.887   5.574  1.00 17.420          C  
ATOM   1619  OE1 GLN A 127      -6.591  26.551   4.536  1.00 17.420          O  
ATOM   1620  NE2 GLN A 127      -7.704  26.089   6.440  1.00 17.420          N  
ATOM   1621  H   GLN A 127      -2.217  24.774   6.312  1.00 14.680          H  
ATOM   1622  HA  GLN A 127      -4.057  22.596   5.401  1.00 15.040          H  
ATOM   1623 1HB  GLN A 127      -4.144  25.560   4.673  1.00 20.910          H  
ATOM   1624 2HB  GLN A 127      -5.134  24.318   3.928  1.00 20.910          H  
ATOM   1625 1HG  GLN A 127      -6.245  23.864   6.055  1.00 20.910          H  
ATOM   1626 2HG  GLN A 127      -5.224  25.076   6.872  1.00 20.910          H  
ATOM   1627 1HE2 GLN A 127      -8.391  26.792   6.256  1.00 20.910          H  
ATOM   1628 2HE2 GLN A 127      -7.765  25.540   7.295  1.00 20.910          H  
ATOM   1629  N   ALA A 128      -1.350  23.271   4.374  1.00 13.150          N  
ATOM   1630  CA  ALA A 128      -0.261  23.124   3.432  1.00 13.590          C  
ATOM   1631  C   ALA A 128       0.889  22.576   4.227  1.00 13.880          C  
ATOM   1632  O   ALA A 128       0.841  22.625   5.457  1.00 14.000          O  
ATOM   1633  CB  ALA A 128       0.065  24.449   2.768  1.00 18.850          C  
ATOM   1634  H   ALA A 128      -1.132  23.277   5.358  1.00 15.780          H  
ATOM   1635  HA  ALA A 128      -0.537  22.391   2.669  1.00 16.310          H  
ATOM   1636 1HB  ALA A 128       0.887  24.328   2.078  1.00 22.620          H  
ATOM   1637 2HB  ALA A 128      -0.807  24.802   2.218  1.00 22.620          H  
ATOM   1638 3HB  ALA A 128       0.338  25.177   3.527  1.00 22.620          H  
ATOM   1639  N   ALA A 129       1.910  22.038   3.595  1.00 14.170          N  
ATOM   1640  CA  ALA A 129       3.006  21.529   4.412  1.00 14.630          C  
ATOM   1641  C   ALA A 129       3.593  22.644   5.256  1.00 15.240          C  
ATOM   1642  O   ALA A 129       3.731  23.772   4.772  1.00 15.730          O  
ATOM   1643  CB  ALA A 129       4.071  20.888   3.572  1.00 20.300          C  
ATOM   1644  H   ALA A 129       1.938  22.019   2.573  1.00 17.000          H  
ATOM   1645  HA  ALA A 129       2.602  20.776   5.093  1.00 17.560          H  
ATOM   1646 1HB  ALA A 129       4.859  20.500   4.218  1.00 24.360          H  
ATOM   1647 2HB  ALA A 129       3.618  20.092   3.042  1.00 24.360          H  
ATOM   1648 3HB  ALA A 129       4.490  21.623   2.887  1.00 24.360          H  
ATOM   1649  N   THR A 130       3.967  22.275   6.487  1.00 15.350          N  
ATOM   1650  CA  THR A 130       4.570  23.110   7.526  1.00 16.070          C  
ATOM   1651  C   THR A 130       5.058  24.477   7.041  1.00 16.320          C  
ATOM   1652  O   THR A 130       4.644  25.501   7.607  1.00 16.830          O  
ATOM   1653  OXT THR A 130       6.181  24.503   6.534  1.00 24.110          O  
ATOM   1654  CB  THR A 130       5.746  22.368   8.207  1.00 21.260          C  
ATOM   1655  OG1 THR A 130       5.275  21.134   8.801  1.00 21.260          O  
ATOM   1656  CG2 THR A 130       6.322  23.243   9.321  1.00 21.260          C  
ATOM   1657  H   THR A 130       3.798  21.310   6.747  1.00 18.420          H  
ATOM   1658  HA  THR A 130       3.812  23.276   8.282  1.00 19.280          H  
ATOM   1659  HB  THR A 130       6.517  22.144   7.472  1.00 25.510          H  
ATOM   1660  HG1 THR A 130       6.041  20.625   9.095  1.00 25.510          H  
ATOM   1661 1HG2 THR A 130       7.140  22.715   9.804  1.00 25.510          H  
ATOM   1662 2HG2 THR A 130       6.696  24.181   8.918  1.00 25.510          H  
ATOM   1663 3HG2 THR A 130       5.544  23.451  10.049  1.00 25.510          H  
TER    1664
ENDMDL

REMARK ID 702807 MODEL 4 N2_3D
PFRMAT TS
TARGET N2_3D
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.174  -0.077  -0.464  1.00 13.360          N  
ATOM      2  CA  GLY A   1       1.278  -0.058  -0.333  1.00 12.700          C  
ATOM      3  C   GLY A   1       1.797   1.370  -0.302  1.00 12.230          C  
ATOM      4  O   GLY A   1       2.118   1.946  -1.340  1.00 12.300          O  
ATOM      5 1H   GLY A   1      -0.504  -1.031  -0.488  1.00 16.030          H  
ATOM      6 2H   GLY A   1      -0.586   0.402   0.322  1.00 16.030          H  
ATOM      7 3H   GLY A   1      -0.436   0.392  -1.318  1.00 16.030          H  
ATOM      8 1HA  GLY A   1       1.573  -0.582   0.575  1.00 15.240          H  
ATOM      9 2HA  GLY A   1       1.719  -0.586  -1.174  1.00 15.240          H  
ATOM     10  N   ALA A   2       1.885   1.940   0.896  1.00 11.920          N  
ATOM     11  CA  ALA A   2       2.340   3.322   1.070  1.00 11.650          C  
ATOM     12  C   ALA A   2       3.210   3.556   2.318  1.00 11.380          C  
ATOM     13  O   ALA A   2       2.811   4.346   3.181  1.00 11.480          O  
ATOM     14  CB  ALA A   2       1.130   4.239   1.157  1.00 16.420          C  
ATOM     15  H   ALA A   2       1.618   1.401   1.708  1.00 14.300          H  
ATOM     16  HA  ALA A   2       2.932   3.596   0.196  1.00 13.980          H  
ATOM     17 1HB  ALA A   2       1.455   5.276   1.245  1.00 19.700          H  
ATOM     18 2HB  ALA A   2       0.524   4.130   0.259  1.00 19.700          H  
ATOM     19 3HB  ALA A   2       0.529   3.979   2.027  1.00 19.700          H  
ATOM     20  N   PRO A   3       4.359   2.866   2.488  1.00 11.150          N  
ATOM     21  CA  PRO A   3       5.245   2.999   3.637  1.00 11.300          C  
ATOM     22  C   PRO A   3       5.573   4.447   3.892  1.00 11.180          C  
ATOM     23  O   PRO A   3       5.837   5.191   2.949  1.00 10.900          O  
ATOM     24  CB  PRO A   3       6.486   2.255   3.173  1.00 16.950          C  
ATOM     25  CG  PRO A   3       5.962   1.214   2.259  1.00 16.950          C  
ATOM     26  CD  PRO A   3       4.795   1.834   1.532  1.00 16.950          C  
ATOM     27  HA  PRO A   3       4.835   2.511   4.523  1.00 13.560          H  
ATOM     28 1HB  PRO A   3       7.192   2.951   2.692  1.00 20.340          H  
ATOM     29 2HB  PRO A   3       7.002   1.834   4.050  1.00 20.340          H  
ATOM     30 1HG  PRO A   3       6.767   0.931   1.580  1.00 20.340          H  
ATOM     31 2HG  PRO A   3       5.677   0.316   2.824  1.00 20.340          H  
ATOM     32 1HD  PRO A   3       5.037   2.238   0.562  1.00 20.340          H  
ATOM     33 2HD  PRO A   3       4.094   1.014   1.462  1.00 20.340          H  
ATOM     34  N   SER A   4       5.552   4.822   5.166  1.00 11.590          N  
ATOM     35  CA  SER A   4       5.830   6.183   5.613  1.00 11.800          C  
ATOM     36  C   SER A   4       6.964   6.136   6.621  1.00 11.500          C  
ATOM     37  O   SER A   4       8.137   6.343   6.274  1.00 11.670          O  
ATOM     38  CB  SER A   4       4.593   6.818   6.248  1.00 16.440          C  
ATOM     39  OG  SER A   4       4.181   6.125   7.403  1.00 16.440          O  
ATOM     40  H   SER A   4       5.322   4.112   5.872  1.00 13.910          H  
ATOM     41  HA  SER A   4       6.143   6.781   4.756  1.00 14.160          H  
ATOM     42 1HB  SER A   4       4.797   7.859   6.502  1.00 19.720          H  
ATOM     43 2HB  SER A   4       3.784   6.816   5.522  1.00 19.720          H  
ATOM     44  HG  SER A   4       3.422   6.621   7.750  1.00 19.720          H  
ATOM     45  N   GLY A   5       6.590   5.888   7.874  1.00 11.240          N  
ATOM     46  CA  GLY A   5       7.508   5.809   9.005  1.00 11.050          C  
ATOM     47  C   GLY A   5       8.004   4.406   9.203  1.00 10.220          C  
ATOM     48  O   GLY A   5       7.831   3.557   8.334  1.00  9.840          O  
ATOM     49  H   GLY A   5       5.600   5.731   8.026  1.00 13.490          H  
ATOM     50 1HA  GLY A   5       8.361   6.447   8.869  1.00 13.260          H  
ATOM     51 2HA  GLY A   5       6.999   6.147   9.905  1.00 13.260          H  
ATOM     52  N   ILE A   6       8.688   4.206  10.324  1.00 10.050          N  
ATOM     53  CA  ILE A   6       9.270   2.936  10.764  1.00  9.430          C  
ATOM     54  C   ILE A   6       8.996   2.692  12.245  1.00  9.590          C  
ATOM     55  O   ILE A   6       8.682   3.635  12.974  1.00 10.010          O  
ATOM     56  CB  ILE A   6      10.768   2.890  10.455  1.00 13.450          C  
ATOM     57  CG1 ILE A   6      11.445   4.072  11.171  1.00 13.450          C  
ATOM     58  CG2 ILE A   6      11.017   2.857   8.931  1.00 13.450          C  
ATOM     59  CD1 ILE A   6      12.889   4.060  11.102  1.00 13.450          C  
ATOM     60  H   ILE A   6       8.779   5.001  10.942  1.00 12.060          H  
ATOM     61  HA  ILE A   6       8.812   2.130  10.204  1.00 11.320          H  
ATOM     62  HB  ILE A   6      11.179   1.976  10.887  1.00 16.140          H  
ATOM     63 1HG1 ILE A   6      11.094   4.998  10.720  1.00 16.140          H  
ATOM     64 2HG1 ILE A   6      11.164   4.065  12.202  1.00 16.140          H  
ATOM     65 1HG2 ILE A   6      12.068   2.779   8.712  1.00 16.140          H  
ATOM     66 2HG2 ILE A   6      10.520   2.000   8.508  1.00 16.140          H  
ATOM     67 3HG2 ILE A   6      10.621   3.759   8.471  1.00 16.140          H  
ATOM     68 1HD1 ILE A   6      13.318   4.904  11.595  1.00 16.140          H  
ATOM     69 2HD1 ILE A   6      13.265   3.183  11.532  1.00 16.140          H  
ATOM     70 3HD1 ILE A   6      13.152   4.092  10.117  1.00 16.140          H  
ATOM     71  N   SER A   7       9.187   1.453  12.696  1.00  9.380          N  
ATOM     72  CA  SER A   7       9.078   1.088  14.108  1.00  9.610          C  
ATOM     73  C   SER A   7       9.976  -0.113  14.426  1.00  9.170          C  
ATOM     74  O   SER A   7      10.272  -0.938  13.559  1.00  8.760          O  
ATOM     75  CB  SER A   7       7.649   0.772  14.472  1.00 13.360          C  
ATOM     76  OG  SER A   7       7.550   0.440  15.829  1.00 13.360          O  
ATOM     77  H   SER A   7       9.378   0.703  12.031  1.00 11.260          H  
ATOM     78  HA  SER A   7       9.413   1.933  14.711  1.00 11.530          H  
ATOM     79 1HB  SER A   7       7.017   1.632  14.254  1.00 16.030          H  
ATOM     80 2HB  SER A   7       7.298  -0.061  13.862  1.00 16.030          H  
ATOM     81  HG  SER A   7       6.620   0.260  15.992  1.00 16.030          H  
ATOM     82  N   LEU A   8      10.519  -0.171  15.635  1.00  9.410          N  
ATOM     83  CA  LEU A   8      11.378  -1.307  15.981  1.00  9.180          C  
ATOM     84  C   LEU A   8      10.546  -2.558  16.256  1.00  9.560          C  
ATOM     85  O   LEU A   8       9.582  -2.513  17.022  1.00  9.980          O  
ATOM     86  CB  LEU A   8      12.249  -0.945  17.196  1.00 12.940          C  
ATOM     87  CG  LEU A   8      13.279  -2.011  17.687  1.00 12.940          C  
ATOM     88  CD1 LEU A   8      14.354  -2.232  16.628  1.00 12.940          C  
ATOM     89  CD2 LEU A   8      13.910  -1.525  18.979  1.00 12.940          C  
ATOM     90  H   LEU A   8      10.286   0.532  16.325  1.00 11.290          H  
ATOM     91  HA  LEU A   8      12.016  -1.522  15.133  1.00 11.020          H  
ATOM     92 1HB  LEU A   8      12.809  -0.040  16.955  1.00 15.530          H  
ATOM     93 2HB  LEU A   8      11.588  -0.720  18.031  1.00 15.530          H  
ATOM     94  HG  LEU A   8      12.774  -2.966  17.870  1.00 15.530          H  
ATOM     95 1HD1 LEU A   8      15.063  -2.948  16.991  1.00 15.530          H  
ATOM     96 2HD1 LEU A   8      13.920  -2.605  15.714  1.00 15.530          H  
ATOM     97 3HD1 LEU A   8      14.865  -1.309  16.428  1.00 15.530          H  
ATOM     98 1HD2 LEU A   8      14.627  -2.265  19.334  1.00 15.530          H  
ATOM     99 2HD2 LEU A   8      14.421  -0.584  18.808  1.00 15.530          H  
ATOM    100 3HD2 LEU A   8      13.133  -1.384  19.730  1.00 15.530          H  
ATOM    101  N   ASP A   9      10.884  -3.682  15.618  1.00  9.580          N  
ATOM    102  CA  ASP A   9      10.098  -4.890  15.830  1.00 10.090          C  
ATOM    103  C   ASP A   9      10.589  -5.679  17.058  1.00 10.240          C  
ATOM    104  O   ASP A   9      11.621  -5.353  17.656  1.00 10.010          O  
ATOM    105  CB  ASP A   9      10.159  -5.754  14.557  1.00 13.920          C  
ATOM    106  CG  ASP A   9       8.981  -6.682  14.373  1.00 13.920          C  
ATOM    107  OD1 ASP A   9       8.205  -6.796  15.300  1.00 13.920          O  
ATOM    108  OD2 ASP A   9       8.852  -7.261  13.319  1.00 13.920          O  
ATOM    109  H   ASP A   9      11.688  -3.717  14.986  1.00 11.500          H  
ATOM    110  HA  ASP A   9       9.061  -4.597  16.001  1.00 12.110          H  
ATOM    111 1HB  ASP A   9      10.237  -5.101  13.687  1.00 16.710          H  
ATOM    112 2HB  ASP A   9      11.072  -6.350  14.574  1.00 16.710          H  
ATOM    113  N   SER A  10       9.918  -6.794  17.362  1.00 10.780          N  
ATOM    114  CA  SER A  10      10.263  -7.612  18.535  1.00 11.110          C  
ATOM    115  C   SER A  10      11.617  -8.308  18.470  1.00 11.060          C  
ATOM    116  O   SER A  10      12.226  -8.588  19.503  1.00 11.080          O  
ATOM    117  CB  SER A  10       9.206  -8.674  18.760  1.00 15.420          C  
ATOM    118  OG  SER A  10       9.231  -9.634  17.739  1.00 15.420          O  
ATOM    119  H   SER A  10       9.095  -7.019  16.798  1.00 12.940          H  
ATOM    120  HA  SER A  10      10.272  -6.949  19.402  1.00 13.330          H  
ATOM    121 1HB  SER A  10       9.377  -9.158  19.721  1.00 18.510          H  
ATOM    122 2HB  SER A  10       8.224  -8.206  18.798  1.00 18.510          H  
ATOM    123  HG  SER A  10       8.549 -10.276  17.963  1.00 18.510          H  
ATOM    124  N   GLY A  11      12.127  -8.547  17.265  1.00 11.180          N  
ATOM    125  CA  GLY A  11      13.412  -9.217  17.104  1.00 11.380          C  
ATOM    126  C   GLY A  11      14.597  -8.257  17.025  1.00 10.840          C  
ATOM    127  O   GLY A  11      15.731  -8.686  16.810  1.00 11.070          O  
ATOM    128  H   GLY A  11      11.581  -8.323  16.442  1.00 13.420          H  
ATOM    129 1HA  GLY A  11      13.561  -9.902  17.937  1.00 13.660          H  
ATOM    130 2HA  GLY A  11      13.381  -9.828  16.203  1.00 13.660          H  
ATOM    131  N   GLY A  12      14.346  -6.954  17.149  1.00 10.260          N  
ATOM    132  CA  GLY A  12      15.400  -5.952  17.036  1.00  9.810          C  
ATOM    133  C   GLY A  12      15.551  -5.425  15.605  1.00  9.430          C  
ATOM    134  O   GLY A  12      16.284  -4.465  15.358  1.00  9.150          O  
ATOM    135  H   GLY A  12      13.396  -6.619  17.341  1.00 12.310          H  
ATOM    136 1HA  GLY A  12      15.169  -5.128  17.710  1.00 11.770          H  
ATOM    137 2HA  GLY A  12      16.343  -6.378  17.371  1.00 11.770          H  
ATOM    138  N   SER A  13      14.887  -6.081  14.660  1.00  9.540          N  
ATOM    139  CA  SER A  13      14.901  -5.691  13.260  1.00  9.320          C  
ATOM    140  C   SER A  13      13.869  -4.599  13.106  1.00  8.930          C  
ATOM    141  O   SER A  13      13.112  -4.342  14.044  1.00  9.040          O  
ATOM    142  CB  SER A  13      14.572  -6.868  12.357  1.00 13.140          C  
ATOM    143  OG  SER A  13      13.231  -7.257  12.496  1.00 13.140          O  
ATOM    144  H   SER A  13      14.317  -6.865  14.932  1.00 11.450          H  
ATOM    145  HA  SER A  13      15.883  -5.292  12.998  1.00 11.180          H  
ATOM    146 1HB  SER A  13      14.768  -6.597  11.321  1.00 15.760          H  
ATOM    147 2HB  SER A  13      15.222  -7.705  12.605  1.00 15.760          H  
ATOM    148  HG  SER A  13      13.103  -7.995  11.887  1.00 15.760          H  
ATOM    149  N   MET A  14      13.825  -3.931  11.961  1.00  8.640          N  
ATOM    150  CA  MET A  14      12.803  -2.903  11.781  1.00  8.390          C  
ATOM    151  C   MET A  14      11.630  -3.416  10.966  1.00  8.320          C  
ATOM    152  O   MET A  14      11.824  -4.184  10.023  1.00  8.350          O  
ATOM    153  CB  MET A  14      13.394  -1.666  11.111  1.00 11.850          C  
ATOM    154  CG  MET A  14      14.576  -1.078  11.857  1.00 11.850          C  
ATOM    155  SD  MET A  14      14.174  -0.574  13.515  1.00 11.850          S  
ATOM    156  CE  MET A  14      13.119   0.827  13.322  1.00 11.850          C  
ATOM    157  H   MET A  14      14.470  -4.155  11.216  1.00 10.370          H  
ATOM    158  HA  MET A  14      12.410  -2.615  12.756  1.00 10.070          H  
ATOM    159 1HB  MET A  14      13.728  -1.932  10.113  1.00 14.220          H  
ATOM    160 2HB  MET A  14      12.621  -0.906  10.996  1.00 14.220          H  
ATOM    161 1HG  MET A  14      15.353  -1.824  11.919  1.00 14.220          H  
ATOM    162 2HG  MET A  14      14.976  -0.215  11.325  1.00 14.220          H  
ATOM    163 1HE  MET A  14      12.831   1.208  14.303  1.00 14.220          H  
ATOM    164 2HE  MET A  14      13.657   1.570  12.801  1.00 14.220          H  
ATOM    165 3HE  MET A  14      12.236   0.559  12.763  1.00 14.220          H  
ATOM    166  N   VAL A  15      10.437  -2.916  11.282  1.00  8.450          N  
ATOM    167  CA  VAL A  15       9.176  -3.179  10.572  1.00  8.570          C  
ATOM    168  C   VAL A  15       8.603  -1.812  10.248  1.00  8.550          C  
ATOM    169  O   VAL A  15       8.901  -0.860  10.970  1.00  8.860          O  
ATOM    170  CB  VAL A  15       8.202  -4.023  11.440  1.00 11.950          C  
ATOM    171  CG1 VAL A  15       7.811  -3.262  12.719  1.00 11.950          C  
ATOM    172  CG2 VAL A  15       6.931  -4.412  10.611  1.00 11.950          C  
ATOM    173  H   VAL A  15      10.401  -2.276  12.083  1.00 10.140          H  
ATOM    174  HA  VAL A  15       9.372  -3.712   9.644  1.00 10.280          H  
ATOM    175  HB  VAL A  15       8.714  -4.928  11.749  1.00 14.340          H  
ATOM    176 1HG1 VAL A  15       7.157  -3.891  13.324  1.00 14.340          H  
ATOM    177 2HG1 VAL A  15       8.707  -3.024  13.291  1.00 14.340          H  
ATOM    178 3HG1 VAL A  15       7.293  -2.339  12.469  1.00 14.340          H  
ATOM    179 1HG2 VAL A  15       6.286  -5.032  11.230  1.00 14.340          H  
ATOM    180 2HG2 VAL A  15       6.378  -3.534  10.303  1.00 14.340          H  
ATOM    181 3HG2 VAL A  15       7.230  -4.974   9.726  1.00 14.340          H  
ATOM    182  N   ALA A  16       7.804  -1.657   9.189  1.00  8.370          N  
ATOM    183  CA  ALA A  16       7.287  -0.325   8.969  1.00  8.550          C  
ATOM    184  C   ALA A  16       5.793  -0.245   8.639  1.00  8.560          C  
ATOM    185  O   ALA A  16       5.234  -1.142   8.004  1.00  8.120          O  
ATOM    186  CB  ALA A  16       8.047   0.289   7.816  1.00 11.900          C  
ATOM    187  H   ALA A  16       7.584  -2.422   8.544  1.00 10.040          H  
ATOM    188  HA  ALA A  16       7.482   0.225   9.869  1.00 10.260          H  
ATOM    189 1HB  ALA A  16       7.719   1.302   7.650  1.00 14.280          H  
ATOM    190 2HB  ALA A  16       9.101   0.278   8.047  1.00 14.280          H  
ATOM    191 3HB  ALA A  16       7.861  -0.296   6.915  1.00 14.280          H  
ATOM    192  N   PRO A  17       5.105   0.812   9.119  1.00  9.210          N  
ATOM    193  CA  PRO A  17       3.759   1.180   8.774  1.00  9.480          C  
ATOM    194  C   PRO A  17       3.693   1.802   7.400  1.00  8.870          C  
ATOM    195  O   PRO A  17       4.623   2.512   6.995  1.00  8.710          O  
ATOM    196  CB  PRO A  17       3.405   2.215   9.832  1.00 14.220          C  
ATOM    197  CG  PRO A  17       4.706   2.826  10.214  1.00 14.220          C  
ATOM    198  CD  PRO A  17       5.697   1.703  10.130  1.00 14.220          C  
ATOM    199  HA  PRO A  17       3.108   0.303   8.847  1.00 11.380          H  
ATOM    200 1HB  PRO A  17       2.736   2.951   9.371  1.00 17.060          H  
ATOM    201 2HB  PRO A  17       2.871   1.756  10.658  1.00 17.060          H  
ATOM    202 1HG  PRO A  17       4.954   3.641   9.512  1.00 17.060          H  
ATOM    203 2HG  PRO A  17       4.649   3.274  11.217  1.00 17.060          H  
ATOM    204 1HD  PRO A  17       6.593   2.128   9.769  1.00 17.060          H  
ATOM    205 2HD  PRO A  17       5.817   1.199  11.105  1.00 17.060          H  
ATOM    206  N   ALA A  18       2.533   1.664   6.796  1.00  8.710          N  
ATOM    207  CA  ALA A  18       2.166   2.302   5.555  1.00  8.270          C  
ATOM    208  C   ALA A  18       0.869   3.009   5.782  1.00  8.240          C  
ATOM    209  O   ALA A  18       0.017   2.508   6.512  1.00  8.110          O  
ATOM    210  CB  ALA A  18       2.024   1.258   4.466  1.00 11.750          C  
ATOM    211  H   ALA A  18       1.866   1.023   7.221  1.00 10.450          H  
ATOM    212  HA  ALA A  18       2.898   3.056   5.303  1.00  9.920          H  
ATOM    213 1HB  ALA A  18       1.710   1.734   3.579  1.00 14.100          H  
ATOM    214 2HB  ALA A  18       2.979   0.754   4.309  1.00 14.100          H  
ATOM    215 3HB  ALA A  18       1.273   0.531   4.770  1.00 14.100          H  
ATOM    216  N   VAL A  19       0.693   4.173   5.160  1.00  8.630          N  
ATOM    217  CA  VAL A  19      -0.531   4.923   5.401  1.00  8.860          C  
ATOM    218  C   VAL A  19      -1.273   5.348   4.138  1.00  8.340          C  
ATOM    219  O   VAL A  19      -0.715   6.017   3.266  1.00  8.750          O  
ATOM    220  CB  VAL A  19      -0.217   6.168   6.271  1.00 12.310          C  
ATOM    221  CG1 VAL A  19      -1.503   6.974   6.544  1.00 12.310          C  
ATOM    222  CG2 VAL A  19       0.422   5.715   7.590  1.00 12.310          C  
ATOM    223  H   VAL A  19       1.416   4.515   4.520  1.00 10.360          H  
ATOM    224  HA  VAL A  19      -1.194   4.294   5.981  1.00 10.630          H  
ATOM    225  HB  VAL A  19       0.471   6.819   5.738  1.00 14.770          H  
ATOM    226 1HG1 VAL A  19      -1.263   7.842   7.155  1.00 14.770          H  
ATOM    227 2HG1 VAL A  19      -1.952   7.314   5.613  1.00 14.770          H  
ATOM    228 3HG1 VAL A  19      -2.219   6.339   7.084  1.00 14.770          H  
ATOM    229 1HG2 VAL A  19       0.645   6.570   8.216  1.00 14.770          H  
ATOM    230 2HG2 VAL A  19      -0.282   5.066   8.108  1.00 14.770          H  
ATOM    231 3HG2 VAL A  19       1.342   5.173   7.402  1.00 14.770          H  
ATOM    232  N   SER A  20      -2.564   5.012   4.093  1.00  7.660          N  
ATOM    233  CA  SER A  20      -3.440   5.389   2.983  1.00  7.270          C  
ATOM    234  C   SER A  20      -4.909   5.505   3.402  1.00  7.280          C  
ATOM    235  O   SER A  20      -5.432   4.662   4.126  1.00  7.530          O  
ATOM    236  CB  SER A  20      -3.325   4.400   1.851  1.00 10.330          C  
ATOM    237  OG  SER A  20      -4.187   4.757   0.805  1.00 10.330          O  
ATOM    238  H   SER A  20      -2.913   4.428   4.859  1.00  9.190          H  
ATOM    239  HA  SER A  20      -3.116   6.363   2.616  1.00  8.720          H  
ATOM    240 1HB  SER A  20      -2.295   4.375   1.490  1.00 12.400          H  
ATOM    241 2HB  SER A  20      -3.574   3.404   2.212  1.00 12.400          H  
ATOM    242  HG  SER A  20      -4.064   4.094   0.122  1.00 12.400          H  
ATOM    243  N   ALA A  21      -5.573   6.572   2.938  1.00  7.310          N  
ATOM    244  CA  ALA A  21      -6.995   6.856   3.208  1.00  7.590          C  
ATOM    245  C   ALA A  21      -7.323   6.953   4.704  1.00  7.400          C  
ATOM    246  O   ALA A  21      -8.426   6.594   5.137  1.00  7.440          O  
ATOM    247  CB  ALA A  21      -7.868   5.782   2.578  1.00 10.510          C  
ATOM    248  H   ALA A  21      -5.061   7.204   2.336  1.00  8.770          H  
ATOM    249  HA  ALA A  21      -7.230   7.818   2.750  1.00  9.110          H  
ATOM    250 1HB  ALA A  21      -8.916   6.024   2.743  1.00 12.620          H  
ATOM    251 2HB  ALA A  21      -7.670   5.737   1.508  1.00 12.620          H  
ATOM    252 3HB  ALA A  21      -7.653   4.813   3.025  1.00 12.620          H  
ATOM    253  N   ASN A  22      -6.400   7.522   5.473  1.00  7.520          N  
ATOM    254  CA  ASN A  22      -6.563   7.704   6.907  1.00  7.730          C  
ATOM    255  C   ASN A  22      -7.749   8.588   7.261  1.00  7.510          C  
ATOM    256  O   ASN A  22      -8.436   8.394   8.261  1.00  7.450          O  
ATOM    257  CB  ASN A  22      -5.266   8.271   7.411  1.00 10.740          C  
ATOM    258  CG  ASN A  22      -4.896   9.530   6.650  1.00 10.740          C  
ATOM    259  OD1 ASN A  22      -5.527   9.857   5.617  1.00 10.740          O  
ATOM    260  ND2 ASN A  22      -3.892  10.227   7.110  1.00 10.740          N  
ATOM    261  H   ASN A  22      -5.545   7.851   5.045  1.00  9.020          H  
ATOM    262  HA  ASN A  22      -6.740   6.734   7.354  1.00  9.280          H  
ATOM    263 1HB  ASN A  22      -5.343   8.475   8.469  1.00 12.890          H  
ATOM    264 2HB  ASN A  22      -4.475   7.542   7.275  1.00 12.890          H  
ATOM    265 1HD2 ASN A  22      -3.601  11.066   6.635  1.00 12.890          H  
ATOM    266 2HD2 ASN A  22      -3.407   9.927   7.932  1.00 12.890          H  
ATOM    267  N   ALA A  23      -8.051   9.516   6.380  1.00  7.710          N  
ATOM    268  CA  ALA A  23      -9.168  10.421   6.563  1.00  7.870          C  
ATOM    269  C   ALA A  23     -10.511   9.686   6.667  1.00  7.690          C  
ATOM    270  O   ALA A  23     -11.421  10.156   7.352  1.00  7.890          O  
ATOM    271  CB  ALA A  23      -9.212  11.413   5.425  1.00 10.950          C  
ATOM    272  H   ALA A  23      -7.397   9.644   5.614  1.00  9.250          H  
ATOM    273  HA  ALA A  23      -9.013  10.957   7.496  1.00  9.440          H  
ATOM    274 1HB  ALA A  23     -10.028  12.120   5.590  1.00 13.140          H  
ATOM    275 2HB  ALA A  23      -8.272  11.953   5.374  1.00 13.140          H  
ATOM    276 3HB  ALA A  23      -9.373  10.884   4.489  1.00 13.140          H  
ATOM    277  N   GLY A  24     -10.679   8.567   5.936  1.00  7.590          N  
ATOM    278  CA  GLY A  24     -11.957   7.856   5.964  1.00  7.670          C  
ATOM    279  C   GLY A  24     -11.888   6.534   6.731  1.00  7.490          C  
ATOM    280  O   GLY A  24     -12.913   5.966   7.137  1.00  7.940          O  
ATOM    281  H   GLY A  24      -9.916   8.169   5.389  1.00  9.110          H  
ATOM    282 1HA  GLY A  24     -12.719   8.493   6.409  1.00  9.200          H  
ATOM    283 2HA  GLY A  24     -12.271   7.660   4.940  1.00  9.200          H  
ATOM    284  N   ASP A  25     -10.681   6.046   6.985  1.00  7.090          N  
ATOM    285  CA  ASP A  25     -10.541   4.764   7.637  1.00  7.240          C  
ATOM    286  C   ASP A  25     -10.755   4.738   9.139  1.00  7.310          C  
ATOM    287  O   ASP A  25      -9.822   4.715   9.952  1.00  7.660          O  
ATOM    288  CB  ASP A  25      -9.209   4.138   7.374  1.00 10.080          C  
ATOM    289  CG  ASP A  25      -9.181   2.760   7.994  1.00 10.080          C  
ATOM    290  OD1 ASP A  25     -10.237   2.202   8.267  1.00 10.080          O  
ATOM    291  OD2 ASP A  25      -8.114   2.302   8.305  1.00 10.080          O  
ATOM    292  H   ASP A  25      -9.847   6.505   6.620  1.00  8.510          H  
ATOM    293  HA  ASP A  25     -11.291   4.106   7.195  1.00  8.690          H  
ATOM    294 1HB  ASP A  25      -9.034   4.071   6.296  1.00 12.090          H  
ATOM    295 2HB  ASP A  25      -8.447   4.775   7.793  1.00 12.090          H  
ATOM    296  N   ALA A  26     -12.015   4.602   9.495  1.00  7.280          N  
ATOM    297  CA  ALA A  26     -12.488   4.528  10.871  1.00  7.720          C  
ATOM    298  C   ALA A  26     -11.897   3.314  11.625  1.00  7.660          C  
ATOM    299  O   ALA A  26     -12.060   3.216  12.843  1.00  8.080          O  
ATOM    300  CB  ALA A  26     -14.005   4.454  10.895  1.00 10.630          C  
ATOM    301  H   ALA A  26     -12.680   4.660   8.720  1.00  8.740          H  
ATOM    302  HA  ALA A  26     -12.165   5.433  11.385  1.00  9.260          H  
ATOM    303 1HB  ALA A  26     -14.351   4.431  11.927  1.00 12.760          H  
ATOM    304 2HB  ALA A  26     -14.416   5.328  10.388  1.00 12.760          H  
ATOM    305 3HB  ALA A  26     -14.328   3.550  10.382  1.00 12.760          H  
ATOM    306  N   GLY A  27     -11.305   2.357  10.894  1.00  7.460          N  
ATOM    307  CA  GLY A  27     -10.725   1.135  11.432  1.00  7.770          C  
ATOM    308  C   GLY A  27      -9.293   1.315  11.952  1.00  7.560          C  
ATOM    309  O   GLY A  27      -9.070   1.289  13.165  1.00  7.690          O  
ATOM    310  H   GLY A  27     -11.183   2.494   9.883  1.00  8.950          H  
ATOM    311 1HA  GLY A  27     -11.360   0.755  12.231  1.00  9.320          H  
ATOM    312 2HA  GLY A  27     -10.720   0.382  10.644  1.00  9.320          H  
ATOM    313  N   PHE A  28      -8.301   1.412  11.053  1.00  7.480          N  
ATOM    314  CA  PHE A  28      -6.913   1.530  11.476  1.00  7.420          C  
ATOM    315  C   PHE A  28      -6.278   2.859  11.117  1.00  7.820          C  
ATOM    316  O   PHE A  28      -5.057   2.944  11.052  1.00  8.030          O  
ATOM    317  CB  PHE A  28      -6.066   0.408  10.867  1.00 10.410          C  
ATOM    318  CG  PHE A  28      -6.429  -0.960  11.338  1.00 10.410          C  
ATOM    319  CD1 PHE A  28      -7.274  -1.764  10.593  1.00 10.410          C  
ATOM    320  CD2 PHE A  28      -5.909  -1.455  12.526  1.00 10.410          C  
ATOM    321  CE1 PHE A  28      -7.599  -3.030  11.028  1.00 10.410          C  
ATOM    322  CE2 PHE A  28      -6.230  -2.720  12.961  1.00 10.410          C  
ATOM    323  CZ  PHE A  28      -7.077  -3.509  12.211  1.00 10.410          C  
ATOM    324  H   PHE A  28      -8.484   1.475  10.040  1.00  8.980          H  
ATOM    325  HA  PHE A  28      -6.881   1.432  12.562  1.00  8.900          H  
ATOM    326 1HB  PHE A  28      -6.166   0.432   9.777  1.00 12.490          H  
ATOM    327 2HB  PHE A  28      -5.016   0.570  11.093  1.00 12.490          H  
ATOM    328  HD1 PHE A  28      -7.682  -1.384   9.655  1.00 12.490          H  
ATOM    329  HD2 PHE A  28      -5.239  -0.830  13.116  1.00 12.490          H  
ATOM    330  HE1 PHE A  28      -8.267  -3.655  10.434  1.00 12.490          H  
ATOM    331  HE2 PHE A  28      -5.816  -3.100  13.896  1.00 12.490          H  
ATOM    332  HZ  PHE A  28      -7.333  -4.511  12.553  1.00 12.490          H  
ATOM    333  N   ASN A  29      -7.065   3.894  10.832  1.00  8.160          N  
ATOM    334  CA  ASN A  29      -6.531   5.201  10.471  1.00  8.860          C  
ATOM    335  C   ASN A  29      -5.600   5.115   9.267  1.00  9.310          C  
ATOM    336  O   ASN A  29      -4.626   5.864   9.176  1.00  9.860          O  
ATOM    337  CB  ASN A  29      -5.787   5.834  11.644  1.00 12.120          C  
ATOM    338  CG  ASN A  29      -6.654   6.078  12.827  1.00 12.120          C  
ATOM    339  OD1 ASN A  29      -7.788   6.550  12.704  1.00 12.120          O  
ATOM    340  ND2 ASN A  29      -6.138   5.768  13.990  1.00 12.120          N  
ATOM    341  H   ASN A  29      -8.086   3.816  10.855  1.00  9.790          H  
ATOM    342  HA  ASN A  29      -7.369   5.846  10.185  1.00 10.630          H  
ATOM    343 1HB  ASN A  29      -4.950   5.220  11.948  1.00 14.550          H  
ATOM    344 2HB  ASN A  29      -5.378   6.792  11.322  1.00 14.550          H  
ATOM    345 1HD2 ASN A  29      -6.668   5.909  14.828  1.00 14.550          H  
ATOM    346 2HD2 ASN A  29      -5.212   5.386  14.040  1.00 14.550          H  
ATOM    347  N   GLY A  30      -5.918   4.237   8.309  1.00  9.300          N  
ATOM    348  CA  GLY A  30      -5.152   4.103   7.093  1.00  9.900          C  
ATOM    349  C   GLY A  30      -3.922   3.228   7.231  1.00  9.680          C  
ATOM    350  O   GLY A  30      -3.180   3.066   6.261  1.00 10.230          O  
ATOM    351  H   GLY A  30      -6.735   3.614   8.395  1.00 11.160          H  
ATOM    352 1HA  GLY A  30      -5.805   3.680   6.329  1.00 11.880          H  
ATOM    353 2HA  GLY A  30      -4.860   5.088   6.739  1.00 11.880          H  
ATOM    354  N   PHE A  31      -3.681   2.650   8.408  1.00  9.000          N  
ATOM    355  CA  PHE A  31      -2.481   1.858   8.591  1.00  8.860          C  
ATOM    356  C   PHE A  31      -2.514   0.394   8.210  1.00  8.200          C  
ATOM    357  O   PHE A  31      -3.475  -0.340   8.460  1.00  8.300          O  
ATOM    358  CB  PHE A  31      -2.015   1.918  10.024  1.00 12.460          C  
ATOM    359  CG  PHE A  31      -1.360   3.165  10.415  1.00 12.460          C  
ATOM    360  CD1 PHE A  31      -2.076   4.278  10.779  1.00 12.460          C  
ATOM    361  CD2 PHE A  31       0.012   3.210  10.465  1.00 12.460          C  
ATOM    362  CE1 PHE A  31      -1.440   5.418  11.175  1.00 12.460          C  
ATOM    363  CE2 PHE A  31       0.661   4.355  10.868  1.00 12.460          C  
ATOM    364  CZ  PHE A  31      -0.072   5.459  11.224  1.00 12.460          C  
ATOM    365  H   PHE A  31      -4.303   2.792   9.206  1.00 10.800          H  
ATOM    366  HA  PHE A  31      -1.714   2.333   7.998  1.00 10.630          H  
ATOM    367 1HB  PHE A  31      -2.851   1.744  10.691  1.00 14.950          H  
ATOM    368 2HB  PHE A  31      -1.306   1.118  10.161  1.00 14.950          H  
ATOM    369  HD1 PHE A  31      -3.151   4.256  10.749  1.00 14.950          H  
ATOM    370  HD2 PHE A  31       0.573   2.318  10.186  1.00 14.950          H  
ATOM    371  HE1 PHE A  31      -2.022   6.296  11.461  1.00 14.950          H  
ATOM    372  HE2 PHE A  31       1.744   4.396  10.915  1.00 14.950          H  
ATOM    373  HZ  PHE A  31       0.424   6.371  11.554  1.00 14.950          H  
ATOM    374  N   GLY A  32      -1.370  -0.018   7.684  1.00  7.780          N  
ATOM    375  CA  GLY A  32      -1.025  -1.394   7.358  1.00  7.420          C  
ATOM    376  C   GLY A  32       0.445  -1.553   7.718  1.00  7.260          C  
ATOM    377  O   GLY A  32       1.157  -0.554   7.797  1.00  7.520          O  
ATOM    378  H   GLY A  32      -0.703   0.727   7.469  1.00  9.340          H  
ATOM    379 1HA  GLY A  32      -1.640  -2.088   7.929  1.00  8.900          H  
ATOM    380 2HA  GLY A  32      -1.183  -1.581   6.297  1.00  8.900          H  
ATOM    381  N   TRP A  33       0.916  -2.782   7.938  1.00  7.160          N  
ATOM    382  CA  TRP A  33       2.321  -2.964   8.331  1.00  7.290          C  
ATOM    383  C   TRP A  33       3.039  -4.083   7.577  1.00  7.340          C  
ATOM    384  O   TRP A  33       2.430  -5.098   7.227  1.00  7.420          O  
ATOM    385  CB  TRP A  33       2.402  -3.254   9.837  1.00 10.150          C  
ATOM    386  CG  TRP A  33       1.897  -2.129  10.732  1.00 10.150          C  
ATOM    387  CD1 TRP A  33       2.667  -1.191  11.341  1.00 10.150          C  
ATOM    388  CD2 TRP A  33       0.515  -1.828  11.125  1.00 10.150          C  
ATOM    389  NE1 TRP A  33       1.877  -0.334  12.079  1.00 10.150          N  
ATOM    390  CE2 TRP A  33       0.565  -0.711  11.954  1.00 10.150          C  
ATOM    391  CE3 TRP A  33      -0.735  -2.414  10.840  1.00 10.150          C  
ATOM    392  CZ2 TRP A  33      -0.580  -0.159  12.509  1.00 10.150          C  
ATOM    393  CZ3 TRP A  33      -1.883  -1.855  11.391  1.00 10.150          C  
ATOM    394  CH2 TRP A  33      -1.807  -0.761  12.203  1.00 10.150          C  
ATOM    395  H   TRP A  33       0.309  -3.586   7.846  1.00  8.590          H  
ATOM    396  HA  TRP A  33       2.857  -2.038   8.129  1.00  8.750          H  
ATOM    397 1HB  TRP A  33       1.840  -4.157  10.065  1.00 12.180          H  
ATOM    398 2HB  TRP A  33       3.444  -3.445  10.100  1.00 12.180          H  
ATOM    399  HD1 TRP A  33       3.752  -1.126  11.259  1.00 12.180          H  
ATOM    400  HE1 TRP A  33       2.209   0.446  12.625  1.00 12.180          H  
ATOM    401  HE3 TRP A  33      -0.803  -3.287  10.199  1.00 12.180          H  
ATOM    402  HZ2 TRP A  33      -0.543   0.716  13.159  1.00 12.180          H  
ATOM    403  HZ3 TRP A  33      -2.850  -2.311  11.160  1.00 12.180          H  
ATOM    404  HH2 TRP A  33      -2.723  -0.348  12.618  1.00 12.180          H  
ATOM    405  N   GLY A  34       4.352  -3.918   7.395  1.00  7.590          N  
ATOM    406  CA  GLY A  34       5.184  -4.957   6.789  1.00  7.970          C  
ATOM    407  C   GLY A  34       6.636  -4.518   6.586  1.00  7.890          C  
ATOM    408  O   GLY A  34       7.072  -3.481   7.086  1.00  8.070          O  
ATOM    409  H   GLY A  34       4.772  -3.026   7.672  1.00  9.110          H  
ATOM    410 1HA  GLY A  34       5.163  -5.843   7.423  1.00  9.560          H  
ATOM    411 2HA  GLY A  34       4.750  -5.245   5.836  1.00  9.560          H  
ATOM    412  N   TYR A  35       7.407  -5.340   5.891  1.00  7.850          N  
ATOM    413  CA  TYR A  35       8.813  -5.070   5.641  1.00  7.910          C  
ATOM    414  C   TYR A  35       9.029  -4.692   4.165  1.00  8.040          C  
ATOM    415  O   TYR A  35       9.536  -5.506   3.389  1.00  8.620          O  
ATOM    416  CB  TYR A  35       9.590  -6.324   5.991  1.00 11.050          C  
ATOM    417  CG  TYR A  35       9.257  -6.832   7.358  1.00 11.050          C  
ATOM    418  CD1 TYR A  35       8.266  -7.797   7.473  1.00 11.050          C  
ATOM    419  CD2 TYR A  35       9.895  -6.360   8.479  1.00 11.050          C  
ATOM    420  CE1 TYR A  35       7.912  -8.282   8.694  1.00 11.050          C  
ATOM    421  CE2 TYR A  35       9.540  -6.858   9.727  1.00 11.050          C  
ATOM    422  CZ  TYR A  35       8.543  -7.817   9.826  1.00 11.050          C  
ATOM    423  OH  TYR A  35       8.150  -8.328  11.041  1.00 11.050          O  
ATOM    424  H   TYR A  35       7.004  -6.189   5.525  1.00  9.420          H  
ATOM    425  HA  TYR A  35       9.141  -4.235   6.264  1.00  9.490          H  
ATOM    426 1HB  TYR A  35       9.395  -7.112   5.262  1.00 13.260          H  
ATOM    427 2HB  TYR A  35      10.639  -6.094   5.976  1.00 13.260          H  
ATOM    428  HD1 TYR A  35       7.761  -8.170   6.582  1.00 13.260          H  
ATOM    429  HD2 TYR A  35      10.673  -5.605   8.388  1.00 13.260          H  
ATOM    430  HE1 TYR A  35       7.131  -9.038   8.775  1.00 13.260          H  
ATOM    431  HE2 TYR A  35      10.041  -6.492  10.628  1.00 13.260          H  
ATOM    432  HH  TYR A  35       8.579  -7.847  11.787  1.00 13.260          H  
ATOM    433  N   SER A  36       8.624  -3.483   3.764  1.00  7.770          N  
ATOM    434  CA  SER A  36       8.629  -3.042   2.351  1.00  8.170          C  
ATOM    435  C   SER A  36      10.005  -2.945   1.699  1.00  8.130          C  
ATOM    436  O   SER A  36      10.145  -2.913   0.477  1.00  8.420          O  
ATOM    437  CB  SER A  36       7.945  -1.712   2.254  1.00 11.280          C  
ATOM    438  OG  SER A  36       8.652  -0.735   2.967  1.00 11.280          O  
ATOM    439  H   SER A  36       8.262  -2.826   4.450  1.00  9.320          H  
ATOM    440  HA  SER A  36       8.049  -3.760   1.772  1.00  9.800          H  
ATOM    441 1HB  SER A  36       7.891  -1.427   1.213  1.00 13.530          H  
ATOM    442 2HB  SER A  36       6.928  -1.794   2.632  1.00 13.530          H  
ATOM    443  HG  SER A  36       8.217   0.098   2.761  1.00 13.530          H  
ATOM    444  N   TYR A  37      11.005  -2.895   2.540  1.00  8.020          N  
ATOM    445  CA  TYR A  37      12.411  -2.791   2.205  1.00  8.540          C  
ATOM    446  C   TYR A  37      13.178  -4.090   2.382  1.00  9.090          C  
ATOM    447  O   TYR A  37      14.397  -4.127   2.208  1.00  9.580          O  
ATOM    448  CB  TYR A  37      13.009  -1.728   3.098  1.00 11.750          C  
ATOM    449  CG  TYR A  37      12.597  -1.969   4.504  1.00 11.750          C  
ATOM    450  CD1 TYR A  37      13.253  -2.845   5.350  1.00 11.750          C  
ATOM    451  CD2 TYR A  37      11.481  -1.324   4.925  1.00 11.750          C  
ATOM    452  CE1 TYR A  37      12.735  -3.047   6.614  1.00 11.750          C  
ATOM    453  CE2 TYR A  37      10.988  -1.520   6.137  1.00 11.750          C  
ATOM    454  CZ  TYR A  37      11.585  -2.366   6.976  1.00 11.750          C  
ATOM    455  OH  TYR A  37      11.037  -2.542   8.162  1.00 11.750          O  
ATOM    456  H   TYR A  37      10.746  -2.927   3.514  1.00  9.620          H  
ATOM    457  HA  TYR A  37      12.496  -2.486   1.161  1.00 10.250          H  
ATOM    458 1HB  TYR A  37      14.093  -1.758   3.044  1.00 14.100          H  
ATOM    459 2HB  TYR A  37      12.659  -0.746   2.790  1.00 14.100          H  
ATOM    460  HD1 TYR A  37      14.148  -3.376   5.023  1.00 14.100          H  
ATOM    461  HD2 TYR A  37      10.980  -0.662   4.250  1.00 14.100          H  
ATOM    462  HE1 TYR A  37      13.212  -3.738   7.312  1.00 14.100          H  
ATOM    463  HE2 TYR A  37      10.093  -1.008   6.437  1.00 14.100          H  
ATOM    464  HH  TYR A  37      11.516  -3.236   8.647  1.00 14.100          H  
ATOM    465  N   ASN A  38      12.497  -5.151   2.787  1.00  9.290          N  
ATOM    466  CA  ASN A  38      13.208  -6.383   3.044  1.00 10.030          C  
ATOM    467  C   ASN A  38      13.173  -7.296   1.832  1.00 10.450          C  
ATOM    468  O   ASN A  38      12.145  -7.897   1.519  1.00 10.380          O  
ATOM    469  CB  ASN A  38      12.691  -7.084   4.268  1.00 13.750          C  
ATOM    470  CG  ASN A  38      13.529  -8.266   4.601  1.00 13.750          C  
ATOM    471  OD1 ASN A  38      14.608  -8.445   3.980  1.00 13.750          O  
ATOM    472  ND2 ASN A  38      13.092  -9.058   5.552  1.00 13.750          N  
ATOM    473  H   ASN A  38      11.479  -5.115   2.888  1.00 11.150          H  
ATOM    474  HA  ASN A  38      14.254  -6.142   3.229  1.00 12.040          H  
ATOM    475 1HB  ASN A  38      12.704  -6.391   5.106  1.00 16.500          H  
ATOM    476 2HB  ASN A  38      11.663  -7.405   4.099  1.00 16.500          H  
ATOM    477 1HD2 ASN A  38      13.612  -9.873   5.821  1.00 16.500          H  
ATOM    478 2HD2 ASN A  38      12.231  -8.846   6.012  1.00 16.500          H  
ATOM    479  N   THR A  39      14.312  -7.413   1.161  1.00 11.080          N  
ATOM    480  CA  THR A  39      14.441  -8.188  -0.059  1.00 11.690          C  
ATOM    481  C   THR A  39      14.809  -9.642   0.247  1.00 11.970          C  
ATOM    482  O   THR A  39      14.924 -10.468  -0.658  1.00 12.630          O  
ATOM    483  CB  THR A  39      15.538  -7.583  -0.950  1.00 16.120          C  
ATOM    484  OG1 THR A  39      16.800  -7.672  -0.271  1.00 16.120          O  
ATOM    485  CG2 THR A  39      15.228  -6.110  -1.205  1.00 16.120          C  
ATOM    486  H   THR A  39      15.128  -6.908   1.488  1.00 13.300          H  
ATOM    487  HA  THR A  39      13.491  -8.171  -0.593  1.00 14.030          H  
ATOM    488  HB  THR A  39      15.590  -8.119  -1.896  1.00 19.350          H  
ATOM    489  HG1 THR A  39      17.115  -8.586  -0.304  1.00 19.350          H  
ATOM    490 1HG2 THR A  39      16.010  -5.680  -1.827  1.00 19.350          H  
ATOM    491 2HG2 THR A  39      14.280  -6.023  -1.710  1.00 19.350          H  
ATOM    492 3HG2 THR A  39      15.181  -5.566  -0.262  1.00 19.350          H  
ATOM    493  N   SER A  40      15.041  -9.936   1.527  1.00 11.610          N  
ATOM    494  CA  SER A  40      15.437 -11.268   1.983  1.00 12.050          C  
ATOM    495  C   SER A  40      14.241 -12.053   2.516  1.00 12.030          C  
ATOM    496  O   SER A  40      13.162 -11.501   2.714  1.00 12.300          O  
ATOM    497  CB  SER A  40      16.489 -11.164   3.069  1.00 16.690          C  
ATOM    498  OG  SER A  40      15.935 -10.699   4.267  1.00 16.690          O  
ATOM    499  H   SER A  40      14.914  -9.209   2.224  1.00 13.930          H  
ATOM    500  HA  SER A  40      15.854 -11.816   1.140  1.00 14.460          H  
ATOM    501 1HB  SER A  40      16.939 -12.142   3.232  1.00 20.030          H  
ATOM    502 2HB  SER A  40      17.278 -10.488   2.746  1.00 20.030          H  
ATOM    503  HG  SER A  40      15.685  -9.777   4.120  1.00 20.030          H  
ATOM    504  N   VAL A  41      14.458 -13.345   2.767  1.00 11.940          N  
ATOM    505  CA  VAL A  41      13.426 -14.227   3.317  1.00 12.160          C  
ATOM    506  C   VAL A  41      13.841 -14.812   4.666  1.00 12.630          C  
ATOM    507  O   VAL A  41      14.971 -15.275   4.840  1.00 13.220          O  
ATOM    508  CB  VAL A  41      13.082 -15.359   2.308  1.00 16.940          C  
ATOM    509  CG1 VAL A  41      14.332 -16.153   1.923  1.00 16.940          C  
ATOM    510  CG2 VAL A  41      12.032 -16.317   2.925  1.00 16.940          C  
ATOM    511  H   VAL A  41      15.378 -13.715   2.587  1.00 14.330          H  
ATOM    512  HA  VAL A  41      12.522 -13.636   3.476  1.00 14.590          H  
ATOM    513  HB  VAL A  41      12.678 -14.906   1.407  1.00 20.320          H  
ATOM    514 1HG1 VAL A  41      14.059 -16.925   1.204  1.00 20.320          H  
ATOM    515 2HG1 VAL A  41      15.067 -15.494   1.474  1.00 20.320          H  
ATOM    516 3HG1 VAL A  41      14.764 -16.629   2.800  1.00 20.320          H  
ATOM    517 1HG2 VAL A  41      11.780 -17.088   2.202  1.00 20.320          H  
ATOM    518 2HG2 VAL A  41      12.426 -16.795   3.820  1.00 20.320          H  
ATOM    519 3HG2 VAL A  41      11.132 -15.761   3.186  1.00 20.320          H  
ATOM    520  N   SER A  42      12.905 -14.786   5.609  1.00 12.520          N  
ATOM    521  CA  SER A  42      13.102 -15.299   6.957  1.00 13.100          C  
ATOM    522  C   SER A  42      11.748 -15.684   7.541  1.00 12.770          C  
ATOM    523  O   SER A  42      10.703 -15.423   6.941  1.00 12.990          O  
ATOM    524  CB  SER A  42      13.810 -14.274   7.826  1.00 18.110          C  
ATOM    525  OG  SER A  42      13.005 -13.153   8.055  1.00 18.110          O  
ATOM    526  H   SER A  42      11.991 -14.390   5.367  1.00 15.020          H  
ATOM    527  HA  SER A  42      13.721 -16.195   6.902  1.00 15.720          H  
ATOM    528 1HB  SER A  42      14.081 -14.728   8.776  1.00 21.730          H  
ATOM    529 2HB  SER A  42      14.734 -13.966   7.338  1.00 21.730          H  
ATOM    530  HG  SER A  42      13.534 -12.553   8.585  1.00 21.730          H  
ATOM    531  N   GLY A  43      11.728 -16.328   8.700  1.00 12.430          N  
ATOM    532  CA  GLY A  43      10.429 -16.704   9.234  1.00 12.250          C  
ATOM    533  C   GLY A  43       9.507 -15.490   9.362  1.00 11.900          C  
ATOM    534  O   GLY A  43       9.880 -14.466   9.935  1.00 12.060          O  
ATOM    535  H   GLY A  43      12.582 -16.544   9.193  1.00 14.920          H  
ATOM    536 1HA  GLY A  43       9.970 -17.449   8.585  1.00 14.700          H  
ATOM    537 2HA  GLY A  43      10.560 -17.167  10.212  1.00 14.700          H  
ATOM    538  N   GLY A  44       8.288 -15.628   8.836  1.00 11.610          N  
ATOM    539  CA  GLY A  44       7.269 -14.578   8.869  1.00 11.490          C  
ATOM    540  C   GLY A  44       7.336 -13.530   7.742  1.00 11.210          C  
ATOM    541  O   GLY A  44       6.473 -12.650   7.683  1.00 11.330          O  
ATOM    542  H   GLY A  44       8.065 -16.501   8.382  1.00 13.930          H  
ATOM    543 1HA  GLY A  44       6.287 -15.048   8.850  1.00 13.790          H  
ATOM    544 2HA  GLY A  44       7.338 -14.063   9.826  1.00 13.790          H  
ATOM    545  N   SER A  45       8.317 -13.622   6.837  1.00 11.080          N  
ATOM    546  CA  SER A  45       8.432 -12.621   5.767  1.00 11.030          C  
ATOM    547  C   SER A  45       9.195 -13.085   4.515  1.00 10.920          C  
ATOM    548  O   SER A  45      10.215 -13.774   4.583  1.00 10.910          O  
ATOM    549  CB  SER A  45       9.086 -11.369   6.307  1.00 15.460          C  
ATOM    550  OG  SER A  45       9.206 -10.415   5.295  1.00 15.460          O  
ATOM    551  H   SER A  45       9.023 -14.359   6.922  1.00 13.300          H  
ATOM    552  HA  SER A  45       7.422 -12.359   5.452  1.00 13.240          H  
ATOM    553 1HB  SER A  45       8.496 -10.967   7.128  1.00 18.550          H  
ATOM    554 2HB  SER A  45      10.073 -11.617   6.701  1.00 18.550          H  
ATOM    555  HG  SER A  45       9.609  -9.644   5.701  1.00 18.550          H  
ATOM    556  N   TYR A  46       8.702 -12.681   3.344  1.00 10.990          N  
ATOM    557  CA  TYR A  46       9.359 -13.020   2.079  1.00 11.070          C  
ATOM    558  C   TYR A  46       9.883 -11.784   1.379  1.00 10.570          C  
ATOM    559  O   TYR A  46       9.328 -10.687   1.553  1.00 10.550          O  
ATOM    560  CB  TYR A  46       8.410 -13.797   1.179  1.00 15.470          C  
ATOM    561  CG  TYR A  46       8.102 -15.157   1.729  1.00 15.470          C  
ATOM    562  CD1 TYR A  46       7.061 -15.331   2.625  1.00 15.470          C  
ATOM    563  CD2 TYR A  46       8.871 -16.237   1.340  1.00 15.470          C  
ATOM    564  CE1 TYR A  46       6.799 -16.582   3.133  1.00 15.470          C  
ATOM    565  CE2 TYR A  46       8.607 -17.488   1.845  1.00 15.470          C  
ATOM    566  CZ  TYR A  46       7.578 -17.663   2.738  1.00 15.470          C  
ATOM    567  OH  TYR A  46       7.318 -18.914   3.243  1.00 15.470          O  
ATOM    568  H   TYR A  46       7.870 -12.109   3.339  1.00 13.190          H  
ATOM    569  HA  TYR A  46      10.218 -13.653   2.292  1.00 13.280          H  
ATOM    570 1HB  TYR A  46       7.476 -13.247   1.063  1.00 18.560          H  
ATOM    571 2HB  TYR A  46       8.852 -13.913   0.189  1.00 18.560          H  
ATOM    572  HD1 TYR A  46       6.455 -14.480   2.934  1.00 18.560          H  
ATOM    573  HD2 TYR A  46       9.690 -16.099   0.635  1.00 18.560          H  
ATOM    574  HE1 TYR A  46       5.983 -16.722   3.840  1.00 18.560          H  
ATOM    575  HE2 TYR A  46       9.216 -18.339   1.541  1.00 18.560          H  
ATOM    576  HH  TYR A  46       6.567 -18.870   3.839  1.00 18.560          H  
ATOM    577  N   GLY A  47      10.949 -11.971   0.590  1.00 10.350          N  
ATOM    578  CA  GLY A  47      11.588 -10.869  -0.092  1.00 10.140          C  
ATOM    579  C   GLY A  47      10.613 -10.116  -0.946  1.00 10.120          C  
ATOM    580  O   GLY A  47       9.970 -10.678  -1.835  1.00 10.510          O  
ATOM    581  H   GLY A  47      11.335 -12.891   0.475  1.00 12.420          H  
ATOM    582 1HA  GLY A  47      12.016 -10.202   0.654  1.00 12.170          H  
ATOM    583 2HA  GLY A  47      12.411 -11.240  -0.701  1.00 12.170          H  
ATOM    584  N   ASN A  48      10.512  -8.828  -0.658  1.00  9.830          N  
ATOM    585  CA  ASN A  48       9.624  -7.902  -1.336  1.00  9.940          C  
ATOM    586  C   ASN A  48       8.179  -8.420  -1.374  1.00  9.330          C  
ATOM    587  O   ASN A  48       7.466  -8.209  -2.357  1.00  9.250          O  
ATOM    588  CB  ASN A  48      10.140  -7.604  -2.727  1.00 13.870          C  
ATOM    589  CG  ASN A  48      11.476  -6.930  -2.686  1.00 13.870          C  
ATOM    590  OD1 ASN A  48      11.761  -6.145  -1.772  1.00 13.870          O  
ATOM    591  ND2 ASN A  48      12.303  -7.213  -3.664  1.00 13.870          N  
ATOM    592  H   ASN A  48      11.094  -8.486   0.115  1.00 11.800          H  
ATOM    593  HA  ASN A  48       9.616  -6.969  -0.766  1.00 11.930          H  
ATOM    594 1HB  ASN A  48      10.219  -8.525  -3.303  1.00 16.650          H  
ATOM    595 2HB  ASN A  48       9.434  -6.953  -3.245  1.00 16.650          H  
ATOM    596 1HD2 ASN A  48      13.208  -6.785  -3.697  1.00 16.650          H  
ATOM    597 2HD2 ASN A  48      12.025  -7.851  -4.383  1.00 16.650          H  
ATOM    598  N   GLY A  49       7.712  -9.031  -0.276  1.00  9.070          N  
ATOM    599  CA  GLY A  49       6.351  -9.567  -0.206  1.00  8.680          C  
ATOM    600  C   GLY A  49       5.315  -8.535   0.244  1.00  7.680          C  
ATOM    601  O   GLY A  49       4.134  -8.845   0.413  1.00  7.570          O  
ATOM    602  H   GLY A  49       8.336  -9.198   0.523  1.00 10.880          H  
ATOM    603 1HA  GLY A  49       6.073  -9.961  -1.183  1.00 10.420          H  
ATOM    604 2HA  GLY A  49       6.347 -10.411   0.484  1.00 10.420          H  
ATOM    605  N   VAL A  50       5.769  -7.313   0.459  1.00  7.210          N  
ATOM    606  CA  VAL A  50       4.946  -6.219   0.939  1.00  6.520          C  
ATOM    607  C   VAL A  50       4.861  -5.106  -0.084  1.00  5.570          C  
ATOM    608  O   VAL A  50       5.878  -4.582  -0.532  1.00  4.990          O  
ATOM    609  CB  VAL A  50       5.537  -5.713   2.264  1.00  9.400          C  
ATOM    610  CG1 VAL A  50       4.770  -4.508   2.801  1.00  9.400          C  
ATOM    611  CG2 VAL A  50       5.490  -6.863   3.256  1.00  9.400          C  
ATOM    612  H   VAL A  50       6.747  -7.143   0.278  1.00  8.650          H  
ATOM    613  HA  VAL A  50       3.940  -6.595   1.124  1.00  7.820          H  
ATOM    614  HB  VAL A  50       6.560  -5.410   2.108  1.00 11.280          H  
ATOM    615 1HG1 VAL A  50       5.218  -4.178   3.733  1.00 11.280          H  
ATOM    616 2HG1 VAL A  50       4.811  -3.683   2.080  1.00 11.280          H  
ATOM    617 3HG1 VAL A  50       3.729  -4.782   2.974  1.00 11.280          H  
ATOM    618 1HG2 VAL A  50       5.895  -6.562   4.169  1.00 11.280          H  
ATOM    619 2HG2 VAL A  50       4.452  -7.168   3.404  1.00 11.280          H  
ATOM    620 3HG2 VAL A  50       6.062  -7.706   2.879  1.00 11.280          H  
ATOM    621  N   ALA A  51       3.635  -4.770  -0.472  1.00  5.750          N  
ATOM    622  CA  ALA A  51       3.418  -3.740  -1.478  1.00  5.260          C  
ATOM    623  C   ALA A  51       3.927  -2.382  -1.033  1.00  4.850          C  
ATOM    624  O   ALA A  51       3.653  -1.926   0.082  1.00  4.890          O  
ATOM    625  CB  ALA A  51       1.940  -3.626  -1.796  1.00  7.560          C  
ATOM    626  H   ALA A  51       2.855  -5.262  -0.060  1.00  6.900          H  
ATOM    627  HA  ALA A  51       3.963  -4.028  -2.376  1.00  6.310          H  
ATOM    628 1HB  ALA A  51       1.798  -2.873  -2.571  1.00  9.070          H  
ATOM    629 2HB  ALA A  51       1.569  -4.587  -2.152  1.00  9.070          H  
ATOM    630 3HB  ALA A  51       1.399  -3.338  -0.901  1.00  9.070          H  
ATOM    631  N   ALA A  52       4.560  -1.694  -1.971  1.00  4.910          N  
ATOM    632  CA  ALA A  52       5.040  -0.335  -1.807  1.00  5.000          C  
ATOM    633  C   ALA A  52       5.409   0.201  -3.168  1.00  4.330          C  
ATOM    634  O   ALA A  52       5.778  -0.582  -4.047  1.00  3.920          O  
ATOM    635  CB  ALA A  52       6.230  -0.311  -0.889  1.00  6.960          C  
ATOM    636  H   ALA A  52       4.745  -2.151  -2.853  1.00  5.890          H  
ATOM    637  HA  ALA A  52       4.245   0.282  -1.402  1.00  6.000          H  
ATOM    638 1HB  ALA A  52       6.594   0.707  -0.789  1.00  8.360          H  
ATOM    639 2HB  ALA A  52       5.933  -0.704   0.074  1.00  8.360          H  
ATOM    640 3HB  ALA A  52       7.001  -0.935  -1.311  1.00  8.360          H  
ATOM    641  N   SER A  53       5.367   1.511  -3.362  1.00  4.400          N  
ATOM    642  CA  SER A  53       5.913   2.003  -4.607  1.00  4.140          C  
ATOM    643  C   SER A  53       7.419   1.849  -4.437  1.00  3.490          C  
ATOM    644  O   SER A  53       7.883   1.882  -3.296  1.00  3.360          O  
ATOM    645  CB  SER A  53       5.521   3.463  -4.819  1.00  5.900          C  
ATOM    646  OG  SER A  53       6.140   4.322  -3.873  1.00  5.900          O  
ATOM    647  H   SER A  53       5.015   2.156  -2.667  1.00  5.280          H  
ATOM    648  HA  SER A  53       5.538   1.394  -5.425  1.00  4.970          H  
ATOM    649 1HB  SER A  53       5.785   3.778  -5.823  1.00  7.080          H  
ATOM    650 2HB  SER A  53       4.439   3.552  -4.729  1.00  7.080          H  
ATOM    651  HG  SER A  53       5.794   5.210  -4.059  1.00  7.080          H  
ATOM    652  N   PRO A  54       8.235   1.752  -5.509  1.00  3.360          N  
ATOM    653  CA  PRO A  54       9.692   1.717  -5.433  1.00  3.210          C  
ATOM    654  C   PRO A  54      10.223   2.857  -4.579  1.00  3.420          C  
ATOM    655  O   PRO A  54      11.191   2.693  -3.831  1.00  3.310          O  
ATOM    656  CB  PRO A  54      10.088   1.874  -6.904  1.00  4.810          C  
ATOM    657  CG  PRO A  54       8.936   1.232  -7.665  1.00  4.810          C  
ATOM    658  CD  PRO A  54       7.690   1.616  -6.878  1.00  4.810          C  
ATOM    659  HA  PRO A  54      10.012   0.743  -5.033  1.00  3.850          H  
ATOM    660 1HB  PRO A  54      10.234   2.936  -7.149  1.00  5.780          H  
ATOM    661 2HB  PRO A  54      11.051   1.372  -7.086  1.00  5.780          H  
ATOM    662 1HG  PRO A  54       8.914   1.600  -8.706  1.00  5.780          H  
ATOM    663 2HG  PRO A  54       9.079   0.141  -7.720  1.00  5.780          H  
ATOM    664 1HD  PRO A  54       7.270   2.560  -7.246  1.00  5.780          H  
ATOM    665 2HD  PRO A  54       6.975   0.781  -6.941  1.00  5.780          H  
ATOM    666  N   GLY A  55       9.550   4.007  -4.678  1.00  3.800          N  
ATOM    667  CA  GLY A  55       9.871   5.200  -3.931  1.00  4.060          C  
ATOM    668  C   GLY A  55       9.752   4.955  -2.445  1.00  3.760          C  
ATOM    669  O   GLY A  55      10.731   5.099  -1.707  1.00  3.560          O  
ATOM    670  H   GLY A  55       8.788   4.084  -5.337  1.00  4.560          H  
ATOM    671 1HA  GLY A  55      10.883   5.519  -4.175  1.00  4.870          H  
ATOM    672 2HA  GLY A  55       9.191   5.998  -4.229  1.00  4.870          H  
ATOM    673  N   ALA A  56       8.533   4.634  -2.010  1.00  3.840          N  
ATOM    674  CA  ALA A  56       8.231   4.378  -0.613  1.00  3.710          C  
ATOM    675  C   ALA A  56       9.052   3.218  -0.062  1.00  3.410          C  
ATOM    676  O   ALA A  56       9.418   3.219   1.115  1.00  3.210          O  
ATOM    677  CB  ALA A  56       6.759   4.101  -0.453  1.00  5.250          C  
ATOM    678  H   ALA A  56       7.790   4.532  -2.701  1.00  4.610          H  
ATOM    679  HA  ALA A  56       8.487   5.271  -0.046  1.00  4.450          H  
ATOM    680 1HB  ALA A  56       6.541   3.957   0.596  1.00  6.300          H  
ATOM    681 2HB  ALA A  56       6.184   4.942  -0.824  1.00  6.300          H  
ATOM    682 3HB  ALA A  56       6.507   3.210  -1.022  1.00  6.300          H  
ATOM    683  N   ALA A  57       9.308   2.192  -0.886  1.00  3.500          N  
ATOM    684  CA  ALA A  57      10.092   1.062  -0.412  1.00  3.450          C  
ATOM    685  C   ALA A  57      11.521   1.494  -0.098  1.00  3.220          C  
ATOM    686  O   ALA A  57      12.067   1.160   0.962  1.00  3.180          O  
ATOM    687  CB  ALA A  57      10.114  -0.026  -1.460  1.00  4.850          C  
ATOM    688  H   ALA A  57       8.954   2.196  -1.845  1.00  4.200          H  
ATOM    689  HA  ALA A  57       9.635   0.681   0.498  1.00  4.140          H  
ATOM    690 1HB  ALA A  57      10.690  -0.875  -1.090  1.00  5.820          H  
ATOM    691 2HB  ALA A  57       9.112  -0.341  -1.681  1.00  5.820          H  
ATOM    692 3HB  ALA A  57      10.574   0.361  -2.367  1.00  5.820          H  
ATOM    693  N   CYS A  58      12.121   2.281  -0.998  1.00  3.200          N  
ATOM    694  CA  CYS A  58      13.478   2.755  -0.796  1.00  3.170          C  
ATOM    695  C   CYS A  58      13.524   3.696   0.383  1.00  2.900          C  
ATOM    696  O   CYS A  58      14.465   3.688   1.172  1.00  2.840          O  
ATOM    697  CB  CYS A  58      13.979   3.484  -2.028  1.00  4.450          C  
ATOM    698  SG  CYS A  58      14.239   2.420  -3.447  1.00  4.450          S  
ATOM    699  H   CYS A  58      11.639   2.514  -1.875  1.00  3.840          H  
ATOM    700  HA  CYS A  58      14.122   1.898  -0.598  1.00  3.800          H  
ATOM    701 1HB  CYS A  58      13.245   4.241  -2.311  1.00  5.340          H  
ATOM    702 2HB  CYS A  58      14.916   3.989  -1.798  1.00  5.340          H  
ATOM    703  HG  CYS A  58      12.916   2.305  -3.743  1.00  5.340          H  
ATOM    704  N   ALA A  59      12.520   4.545   0.494  1.00  2.840          N  
ATOM    705  CA  ALA A  59      12.491   5.483   1.580  1.00  2.700          C  
ATOM    706  C   ALA A  59      12.388   4.779   2.932  1.00  2.520          C  
ATOM    707  O   ALA A  59      13.093   5.138   3.882  1.00  2.370          O  
ATOM    708  CB  ALA A  59      11.353   6.406   1.382  1.00  3.840          C  
ATOM    709  H   ALA A  59      11.769   4.549  -0.202  1.00  3.410          H  
ATOM    710  HA  ALA A  59      13.418   6.052   1.562  1.00  3.240          H  
ATOM    711 1HB  ALA A  59      11.390   7.075   2.157  1.00  4.600          H  
ATOM    712 2HB  ALA A  59      11.451   6.908   0.450  1.00  4.600          H  
ATOM    713 3HB  ALA A  59      10.416   5.856   1.405  1.00  4.600          H  
ATOM    714  N   ALA A  60      11.540   3.739   3.018  1.00  2.640          N  
ATOM    715  CA  ALA A  60      11.389   2.975   4.246  1.00  2.690          C  
ATOM    716  C   ALA A  60      12.717   2.326   4.620  1.00  2.660          C  
ATOM    717  O   ALA A  60      13.084   2.295   5.796  1.00  2.660          O  
ATOM    718  CB  ALA A  60      10.292   1.954   4.082  1.00  3.750          C  
ATOM    719  H   ALA A  60      10.940   3.501   2.221  1.00  3.170          H  
ATOM    720  HA  ALA A  60      11.111   3.664   5.045  1.00  3.230          H  
ATOM    721 1HB  ALA A  60      10.157   1.400   5.007  1.00  4.500          H  
ATOM    722 2HB  ALA A  60       9.374   2.472   3.830  1.00  4.500          H  
ATOM    723 3HB  ALA A  60      10.557   1.276   3.270  1.00  4.500          H  
ATOM    724  N   MET A  61      13.455   1.851   3.604  1.00  2.780          N  
ATOM    725  CA  MET A  61      14.776   1.267   3.797  1.00  2.960          C  
ATOM    726  C   MET A  61      15.711   2.278   4.426  1.00  2.810          C  
ATOM    727  O   MET A  61      16.391   1.970   5.406  1.00  2.930          O  
ATOM    728  CB  MET A  61      15.365   0.871   2.449  1.00  4.070          C  
ATOM    729  CG  MET A  61      16.762   0.297   2.457  1.00  4.070          C  
ATOM    730  SD  MET A  61      17.408   0.135   0.766  1.00  4.070          S  
ATOM    731  CE  MET A  61      17.687   1.872   0.280  1.00  4.070          C  
ATOM    732  H   MET A  61      13.047   1.849   2.663  1.00  3.340          H  
ATOM    733  HA  MET A  61      14.695   0.407   4.457  1.00  3.550          H  
ATOM    734 1HB  MET A  61      14.706   0.194   1.930  1.00  4.890          H  
ATOM    735 2HB  MET A  61      15.420   1.725   1.861  1.00  4.890          H  
ATOM    736 1HG  MET A  61      17.445   0.934   3.030  1.00  4.890          H  
ATOM    737 2HG  MET A  61      16.748  -0.690   2.920  1.00  4.890          H  
ATOM    738 1HE  MET A  61      18.102   1.900  -0.729  1.00  4.890          H  
ATOM    739 2HE  MET A  61      16.754   2.432   0.288  1.00  4.890          H  
ATOM    740 3HE  MET A  61      18.392   2.336   0.974  1.00  4.890          H  
ATOM    741  N   LEU A  62      15.747   3.489   3.860  1.00  2.640          N  
ATOM    742  CA  LEU A  62      16.633   4.524   4.361  1.00  2.640          C  
ATOM    743  C   LEU A  62      16.277   4.890   5.791  1.00  2.460          C  
ATOM    744  O   LEU A  62      17.166   5.096   6.627  1.00  2.570          O  
ATOM    745  CB  LEU A  62      16.511   5.781   3.486  1.00  3.700          C  
ATOM    746  CG  LEU A  62      17.036   5.679   2.027  1.00  3.700          C  
ATOM    747  CD1 LEU A  62      16.620   6.936   1.273  1.00  3.700          C  
ATOM    748  CD2 LEU A  62      18.549   5.514   2.005  1.00  3.700          C  
ATOM    749  H   LEU A  62      15.177   3.660   3.023  1.00  3.170          H  
ATOM    750  HA  LEU A  62      17.649   4.142   4.353  1.00  3.170          H  
ATOM    751 1HB  LEU A  62      15.457   6.051   3.431  1.00  4.440          H  
ATOM    752 2HB  LEU A  62      17.040   6.595   3.976  1.00  4.440          H  
ATOM    753  HG  LEU A  62      16.584   4.826   1.539  1.00  4.440          H  
ATOM    754 1HD1 LEU A  62      16.966   6.863   0.246  1.00  4.440          H  
ATOM    755 2HD1 LEU A  62      15.539   7.027   1.281  1.00  4.440          H  
ATOM    756 3HD1 LEU A  62      17.057   7.813   1.741  1.00  4.440          H  
ATOM    757 1HD2 LEU A  62      18.883   5.449   0.970  1.00  4.440          H  
ATOM    758 2HD2 LEU A  62      19.018   6.373   2.485  1.00  4.440          H  
ATOM    759 3HD2 LEU A  62      18.839   4.606   2.526  1.00  4.440          H  
ATOM    760  N   ALA A  63      14.979   4.961   6.084  1.00  2.310          N  
ATOM    761  CA  ALA A  63      14.557   5.284   7.428  1.00  2.250          C  
ATOM    762  C   ALA A  63      15.016   4.204   8.391  1.00  2.340          C  
ATOM    763  O   ALA A  63      15.531   4.510   9.473  1.00  2.350          O  
ATOM    764  CB  ALA A  63      13.044   5.426   7.474  1.00  3.170          C  
ATOM    765  H   ALA A  63      14.284   4.828   5.341  1.00  2.770          H  
ATOM    766  HA  ALA A  63      15.021   6.222   7.723  1.00  2.700          H  
ATOM    767 1HB  ALA A  63      12.722   5.682   8.475  1.00  3.810          H  
ATOM    768 2HB  ALA A  63      12.708   6.194   6.797  1.00  3.810          H  
ATOM    769 3HB  ALA A  63      12.598   4.490   7.174  1.00  3.810          H  
ATOM    770  N   ALA A  64      14.838   2.933   8.006  1.00  2.520          N  
ATOM    771  CA  ALA A  64      15.229   1.828   8.861  1.00  2.790          C  
ATOM    772  C   ALA A  64      16.727   1.868   9.120  1.00  2.900          C  
ATOM    773  O   ALA A  64      17.169   1.634  10.253  1.00  3.010          O  
ATOM    774  CB  ALA A  64      14.819   0.511   8.224  1.00  3.800          C  
ATOM    775  H   ALA A  64      14.371   2.731   7.116  1.00  3.020          H  
ATOM    776  HA  ALA A  64      14.719   1.935   9.814  1.00  3.350          H  
ATOM    777 1HB  ALA A  64      15.099  -0.312   8.866  1.00  4.560          H  
ATOM    778 2HB  ALA A  64      13.739   0.507   8.066  1.00  4.560          H  
ATOM    779 3HB  ALA A  64      15.324   0.406   7.263  1.00  4.560          H  
ATOM    780  N   ASP A  65      17.517   2.214   8.093  1.00  2.950          N  
ATOM    781  CA  ASP A  65      18.951   2.298   8.292  1.00  3.210          C  
ATOM    782  C   ASP A  65      19.289   3.407   9.270  1.00  3.070          C  
ATOM    783  O   ASP A  65      20.120   3.205  10.147  1.00  3.310          O  
ATOM    784  CB  ASP A  65      19.705   2.560   6.986  1.00  4.390          C  
ATOM    785  CG  ASP A  65      19.776   1.368   6.013  1.00  4.390          C  
ATOM    786  OD1 ASP A  65      19.474   0.258   6.387  1.00  4.390          O  
ATOM    787  OD2 ASP A  65      20.180   1.595   4.896  1.00  4.390          O  
ATOM    788  H   ASP A  65      17.116   2.343   7.157  1.00  3.540          H  
ATOM    789  HA  ASP A  65      19.296   1.352   8.707  1.00  3.850          H  
ATOM    790 1HB  ASP A  65      19.218   3.388   6.465  1.00  5.270          H  
ATOM    791 2HB  ASP A  65      20.719   2.880   7.216  1.00  5.270          H  
ATOM    792  N   ALA A  66      18.621   4.564   9.174  1.00  2.770          N  
ATOM    793  CA  ALA A  66      18.903   5.668  10.096  1.00  2.730          C  
ATOM    794  C   ALA A  66      18.658   5.263  11.546  1.00  2.640          C  
ATOM    795  O   ALA A  66      19.397   5.664  12.459  1.00  2.790          O  
ATOM    796  CB  ALA A  66      18.040   6.874   9.769  1.00  3.840          C  
ATOM    797  H   ALA A  66      17.962   4.699   8.396  1.00  3.320          H  
ATOM    798  HA  ALA A  66      19.952   5.937   9.986  1.00  3.280          H  
ATOM    799 1HB  ALA A  66      18.283   7.685  10.447  1.00  4.610          H  
ATOM    800 2HB  ALA A  66      18.224   7.183   8.742  1.00  4.610          H  
ATOM    801 3HB  ALA A  66      16.987   6.607   9.883  1.00  4.610          H  
ATOM    802  N   TYR A  67      17.615   4.464  11.771  1.00  2.520          N  
ATOM    803  CA  TYR A  67      17.327   4.009  13.122  1.00  2.580          C  
ATOM    804  C   TYR A  67      18.469   3.135  13.634  1.00  2.930          C  
ATOM    805  O   TYR A  67      19.042   3.357  14.707  1.00  3.030          O  
ATOM    806  CB  TYR A  67      16.032   3.187  13.180  1.00  3.590          C  
ATOM    807  CG  TYR A  67      15.636   2.766  14.602  1.00  3.590          C  
ATOM    808  CD1 TYR A  67      14.762   3.550  15.297  1.00  3.590          C  
ATOM    809  CD2 TYR A  67      16.176   1.652  15.219  1.00  3.590          C  
ATOM    810  CE1 TYR A  67      14.420   3.263  16.594  1.00  3.590          C  
ATOM    811  CE2 TYR A  67      15.834   1.359  16.522  1.00  3.590          C  
ATOM    812  CZ  TYR A  67      14.961   2.175  17.214  1.00  3.590          C  
ATOM    813  OH  TYR A  67      14.653   1.891  18.537  1.00  3.590          O  
ATOM    814  H   TYR A  67      16.997   4.231  10.983  1.00  3.020          H  
ATOM    815  HA  TYR A  67      17.248   4.871  13.762  1.00  3.100          H  
ATOM    816 1HB  TYR A  67      15.230   3.781  12.766  1.00  4.310          H  
ATOM    817 2HB  TYR A  67      16.131   2.291  12.568  1.00  4.310          H  
ATOM    818  HD1 TYR A  67      14.352   4.428  14.818  1.00  4.310          H  
ATOM    819  HD2 TYR A  67      16.876   1.016  14.689  1.00  4.310          H  
ATOM    820  HE1 TYR A  67      13.739   3.910  17.129  1.00  4.310          H  
ATOM    821  HE2 TYR A  67      16.269   0.491  17.012  1.00  4.310          H  
ATOM    822  HH  TYR A  67      14.208   2.667  18.988  1.00  4.310          H  
ATOM    823  N   LEU A  68      18.805   2.127  12.833  1.00  3.190          N  
ATOM    824  CA  LEU A  68      19.800   1.123  13.180  1.00  3.660          C  
ATOM    825  C   LEU A  68      21.214   1.707  13.255  1.00  3.840          C  
ATOM    826  O   LEU A  68      22.050   1.246  14.031  1.00  4.200          O  
ATOM    827  CB  LEU A  68      19.713  -0.011  12.156  1.00  4.940          C  
ATOM    828  CG  LEU A  68      18.359  -0.843  12.167  1.00  4.940          C  
ATOM    829  CD1 LEU A  68      18.370  -1.785  10.979  1.00  4.940          C  
ATOM    830  CD2 LEU A  68      18.176  -1.633  13.492  1.00  4.940          C  
ATOM    831  H   LEU A  68      18.312   2.036  11.937  1.00  3.830          H  
ATOM    832  HA  LEU A  68      19.561   0.739  14.165  1.00  4.390          H  
ATOM    833 1HB  LEU A  68      19.823   0.427  11.160  1.00  5.920          H  
ATOM    834 2HB  LEU A  68      20.539  -0.699  12.324  1.00  5.920          H  
ATOM    835  HG  LEU A  68      17.520  -0.159  12.049  1.00  5.920          H  
ATOM    836 1HD1 LEU A  68      17.443  -2.347  10.946  1.00  5.920          H  
ATOM    837 2HD1 LEU A  68      18.472  -1.202  10.058  1.00  5.920          H  
ATOM    838 3HD1 LEU A  68      19.206  -2.475  11.067  1.00  5.920          H  
ATOM    839 1HD2 LEU A  68      17.237  -2.192  13.462  1.00  5.920          H  
ATOM    840 2HD2 LEU A  68      19.003  -2.329  13.620  1.00  5.920          H  
ATOM    841 3HD2 LEU A  68      18.145  -0.960  14.338  1.00  5.920          H  
ATOM    842  N   ALA A  69      21.453   2.768  12.482  1.00  3.670          N  
ATOM    843  CA  ALA A  69      22.718   3.488  12.388  1.00  3.950          C  
ATOM    844  C   ALA A  69      22.930   4.472  13.538  1.00  3.670          C  
ATOM    845  O   ALA A  69      23.951   5.164  13.564  1.00  3.850          O  
ATOM    846  CB  ALA A  69      22.783   4.255  11.080  1.00  5.420          C  
ATOM    847  H   ALA A  69      20.734   3.052  11.821  1.00  4.400          H  
ATOM    848  HA  ALA A  69      23.522   2.755  12.418  1.00  4.740          H  
ATOM    849 1HB  ALA A  69      23.741   4.764  11.002  1.00  6.500          H  
ATOM    850 2HB  ALA A  69      22.668   3.563  10.247  1.00  6.500          H  
ATOM    851 3HB  ALA A  69      21.978   4.985  11.060  1.00  6.500          H  
ATOM    852  N   SER A  70      21.971   4.539  14.462  1.00  3.320          N  
ATOM    853  CA  SER A  70      21.966   5.409  15.630  1.00  3.140          C  
ATOM    854  C   SER A  70      21.816   6.906  15.371  1.00  2.850          C  
ATOM    855  O   SER A  70      22.457   7.723  16.038  1.00  3.060          O  
ATOM    856  CB  SER A  70      23.215   5.195  16.489  1.00  4.470          C  
ATOM    857  OG  SER A  70      23.318   3.870  16.955  1.00  4.470          O  
ATOM    858  H   SER A  70      21.144   3.943  14.370  1.00  3.980          H  
ATOM    859  HA  SER A  70      21.108   5.111  16.234  1.00  3.770          H  
ATOM    860 1HB  SER A  70      24.110   5.463  15.941  1.00  5.360          H  
ATOM    861 2HB  SER A  70      23.164   5.865  17.345  1.00  5.360          H  
ATOM    862  HG  SER A  70      24.091   3.850  17.520  1.00  5.360          H  
ATOM    863  N   ASN A  71      20.940   7.288  14.441  1.00  3.050          N  
ATOM    864  CA  ASN A  71      20.606   8.698  14.306  1.00  3.570          C  
ATOM    865  C   ASN A  71      20.088   9.111  15.675  1.00  3.480          C  
ATOM    866  O   ASN A  71      19.425   8.315  16.318  1.00  3.540          O  
ATOM    867  CB  ASN A  71      19.579   8.937  13.213  1.00  4.790          C  
ATOM    868  CG  ASN A  71      19.142  10.357  13.155  1.00  4.790          C  
ATOM    869  OD1 ASN A  71      18.335  10.769  14.032  1.00  4.790          O  
ATOM    870  ND2 ASN A  71      19.619  11.109  12.185  1.00  4.790          N  
ATOM    871  H   ASN A  71      20.466   6.600  13.846  1.00  3.660          H  
ATOM    872  HA  ASN A  71      21.508   9.273  14.094  1.00  4.280          H  
ATOM    873 1HB  ASN A  71      20.017   8.670  12.252  1.00  5.750          H  
ATOM    874 2HB  ASN A  71      18.732   8.309  13.340  1.00  5.750          H  
ATOM    875 1HD2 ASN A  71      19.342  12.072  12.108  1.00  5.750          H  
ATOM    876 2HD2 ASN A  71      20.255  10.722  11.514  1.00  5.750          H  
ATOM    877  N   ASN A  72      20.384  10.318  16.150  1.00  3.730          N  
ATOM    878  CA  ASN A  72      19.950  10.689  17.504  1.00  4.030          C  
ATOM    879  C   ASN A  72      18.446  10.541  17.766  1.00  4.040          C  
ATOM    880  O   ASN A  72      18.043  10.202  18.879  1.00  4.680          O  
ATOM    881  CB  ASN A  72      20.355  12.120  17.798  1.00  5.520          C  
ATOM    882  CG  ASN A  72      21.832  12.287  18.025  1.00  5.520          C  
ATOM    883  OD1 ASN A  72      22.559  11.339  18.335  1.00  5.520          O  
ATOM    884  ND2 ASN A  72      22.296  13.498  17.869  1.00  5.520          N  
ATOM    885  H   ASN A  72      20.933  10.954  15.594  1.00  4.480          H  
ATOM    886  HA  ASN A  72      20.460  10.028  18.206  1.00  4.840          H  
ATOM    887 1HB  ASN A  72      20.051  12.758  16.967  1.00  6.630          H  
ATOM    888 2HB  ASN A  72      19.822  12.466  18.683  1.00  6.630          H  
ATOM    889 1HD2 ASN A  72      23.272  13.680  18.004  1.00  6.630          H  
ATOM    890 2HD2 ASN A  72      21.682  14.246  17.617  1.00  6.630          H  
ATOM    891  N   ALA A  73      17.604  10.829  16.771  1.00  3.720          N  
ATOM    892  CA  ALA A  73      16.164  10.680  16.952  1.00  4.110          C  
ATOM    893  C   ALA A  73      15.799   9.245  16.588  1.00  4.370          C  
ATOM    894  O   ALA A  73      14.875   8.619  17.130  1.00  4.500          O  
ATOM    895  CB  ALA A  73      15.420  11.684  16.110  1.00  5.600          C  
ATOM    896  H   ALA A  73      17.968  11.108  15.863  1.00  4.460          H  
ATOM    897  HA  ALA A  73      15.923  10.835  18.002  1.00  4.930          H  
ATOM    898 1HB  ALA A  73      14.354  11.564  16.236  1.00  6.720          H  
ATOM    899 2HB  ALA A  73      15.711  12.690  16.404  1.00  6.720          H  
ATOM    900 3HB  ALA A  73      15.689  11.521  15.085  1.00  6.720          H  
ATOM    901  N   LYS A  74      16.574   8.712  15.647  1.00  4.750          N  
ATOM    902  CA  LYS A  74      16.484   7.359  15.096  1.00  5.240          C  
ATOM    903  C   LYS A  74      15.298   7.118  14.147  1.00  5.170          C  
ATOM    904  O   LYS A  74      15.485   6.702  13.009  1.00  5.470          O  
ATOM    905  CB  LYS A  74      16.405   6.320  16.226  1.00  7.140          C  
ATOM    906  CG  LYS A  74      17.590   6.195  17.121  1.00  7.140          C  
ATOM    907  CD  LYS A  74      17.373   5.116  18.167  1.00  7.140          C  
ATOM    908  CE  LYS A  74      18.580   4.994  19.086  1.00  7.140          C  
ATOM    909  NZ  LYS A  74      18.352   4.013  20.195  1.00  7.140          N  
ATOM    910  H   LYS A  74      17.284   9.325  15.237  1.00  5.700          H  
ATOM    911  HA  LYS A  74      17.396   7.162  14.544  1.00  6.290          H  
ATOM    912 1HB  LYS A  74      15.491   6.378  16.793  1.00  8.570          H  
ATOM    913 2HB  LYS A  74      16.420   5.395  15.771  1.00  8.570          H  
ATOM    914 1HG  LYS A  74      18.475   5.959  16.521  1.00  8.570          H  
ATOM    915 2HG  LYS A  74      17.749   7.142  17.633  1.00  8.570          H  
ATOM    916 1HD  LYS A  74      16.483   5.346  18.756  1.00  8.570          H  
ATOM    917 2HD  LYS A  74      17.222   4.162  17.666  1.00  8.570          H  
ATOM    918 1HE  LYS A  74      19.438   4.670  18.496  1.00  8.570          H  
ATOM    919 2HE  LYS A  74      18.797   5.972  19.517  1.00  8.570          H  
ATOM    920 1HZ  LYS A  74      19.176   3.968  20.777  1.00  8.570          H  
ATOM    921 2HZ  LYS A  74      17.564   4.316  20.753  1.00  8.570          H  
ATOM    922 3HZ  LYS A  74      18.153   3.092  19.828  1.00  8.570          H  
ATOM    923  N   LEU A  75      14.087   7.369  14.613  1.00  4.930          N  
ATOM    924  CA  LEU A  75      12.881   7.119  13.813  1.00  4.980          C  
ATOM    925  C   LEU A  75      12.530   8.241  12.839  1.00  4.950          C  
ATOM    926  O   LEU A  75      12.522   9.407  13.224  1.00  4.900          O  
ATOM    927  CB  LEU A  75      11.692   6.960  14.746  1.00  6.950          C  
ATOM    928  CG  LEU A  75      11.647   5.794  15.727  1.00  6.950          C  
ATOM    929  CD1 LEU A  75      10.482   6.046  16.683  1.00  6.950          C  
ATOM    930  CD2 LEU A  75      11.421   4.461  14.989  1.00  6.950          C  
ATOM    931  H   LEU A  75      14.038   7.742  15.566  1.00  5.920          H  
ATOM    932  HA  LEU A  75      13.035   6.212  13.255  1.00  5.980          H  
ATOM    933 1HB  LEU A  75      11.715   7.830  15.363  1.00  8.340          H  
ATOM    934 2HB  LEU A  75      10.775   6.962  14.158  1.00  8.340          H  
ATOM    935  HG  LEU A  75      12.571   5.757  16.293  1.00  8.340          H  
ATOM    936 1HD1 LEU A  75      10.422   5.238  17.411  1.00  8.340          H  
ATOM    937 2HD1 LEU A  75      10.644   6.987  17.203  1.00  8.340          H  
ATOM    938 3HD1 LEU A  75       9.550   6.097  16.124  1.00  8.340          H  
ATOM    939 1HD2 LEU A  75      11.373   3.650  15.716  1.00  8.340          H  
ATOM    940 2HD2 LEU A  75      10.485   4.516  14.449  1.00  8.340          H  
ATOM    941 3HD2 LEU A  75      12.218   4.265  14.296  1.00  8.340          H  
ATOM    942  N   ALA A  76      12.106   7.896  11.616  1.00  5.100          N  
ATOM    943  CA  ALA A  76      11.669   8.925  10.665  1.00  5.110          C  
ATOM    944  C   ALA A  76      10.740   8.427   9.593  1.00  5.320          C  
ATOM    945  O   ALA A  76      10.792   7.264   9.195  1.00  5.510          O  
ATOM    946  CB  ALA A  76      12.841   9.532   9.925  1.00  7.150          C  
ATOM    947  H   ALA A  76      12.117   6.924  11.338  1.00  6.120          H  
ATOM    948  HA  ALA A  76      11.148   9.692  11.232  1.00  6.130          H  
ATOM    949 1HB  ALA A  76      12.483  10.313   9.250  1.00  8.580          H  
ATOM    950 2HB  ALA A  76      13.495   9.943  10.608  1.00  8.580          H  
ATOM    951 3HB  ALA A  76      13.349   8.763   9.350  1.00  8.580          H  
ATOM    952  N   GLY A  77       9.920   9.351   9.105  1.00  5.410          N  
ATOM    953  CA  GLY A  77       9.091   9.131   7.935  1.00  5.680          C  
ATOM    954  C   GLY A  77       9.865   9.637   6.755  1.00  5.400          C  
ATOM    955  O   GLY A  77      10.429  10.739   6.812  1.00  5.280          O  
ATOM    956  H   GLY A  77       9.944  10.268   9.553  1.00  6.490          H  
ATOM    957 1HA  GLY A  77       8.898   8.089   7.787  1.00  6.820          H  
ATOM    958 2HA  GLY A  77       8.141   9.654   8.036  1.00  6.820          H  
ATOM    959  N   ILE A  78       9.899   8.860   5.675  1.00  5.440          N  
ATOM    960  CA  ILE A  78      10.637   9.316   4.500  1.00  5.330          C  
ATOM    961  C   ILE A  78       9.924   9.011   3.188  1.00  5.090          C  
ATOM    962  O   ILE A  78       9.394   7.917   3.004  1.00  5.140          O  
ATOM    963  CB  ILE A  78      12.086   8.727   4.445  1.00  7.510          C  
ATOM    964  CG1 ILE A  78      12.834   9.047   5.761  1.00  7.510          C  
ATOM    965  CG2 ILE A  78      12.872   9.297   3.231  1.00  7.510          C  
ATOM    966  CD1 ILE A  78      14.244   8.525   5.865  1.00  7.510          C  
ATOM    967  H   ILE A  78       9.414   7.950   5.689  1.00  6.530          H  
ATOM    968  HA  ILE A  78      10.729  10.396   4.560  1.00  6.400          H  
ATOM    969  HB  ILE A  78      12.022   7.643   4.364  1.00  9.010          H  
ATOM    970 1HG1 ILE A  78      12.811  10.080   5.919  1.00  9.010          H  
ATOM    971 2HG1 ILE A  78      12.298   8.566   6.568  1.00  9.010          H  
ATOM    972 1HG2 ILE A  78      13.863   8.871   3.184  1.00  9.010          H  
ATOM    973 2HG2 ILE A  78      12.379   9.069   2.316  1.00  9.010          H  
ATOM    974 3HG2 ILE A  78      12.945  10.378   3.335  1.00  9.010          H  
ATOM    975 1HD1 ILE A  78      14.644   8.766   6.851  1.00  9.010          H  
ATOM    976 2HD1 ILE A  78      14.242   7.473   5.721  1.00  9.010          H  
ATOM    977 3HD1 ILE A  78      14.878   8.978   5.117  1.00  9.010          H  
ATOM    978  N   ARG A  79       9.927   9.976   2.268  1.00  4.970          N  
ATOM    979  CA  ARG A  79       9.441   9.777   0.888  1.00  4.960          C  
ATOM    980  C   ARG A  79      10.324  10.590  -0.073  1.00  5.300          C  
ATOM    981  O   ARG A  79      10.854  11.621   0.349  1.00  5.590          O  
ATOM    982  CB  ARG A  79       7.961  10.150   0.739  1.00  6.950          C  
ATOM    983  CG  ARG A  79       6.965   9.261   1.517  1.00  6.950          C  
ATOM    984  CD  ARG A  79       6.756   7.886   0.939  1.00  6.950          C  
ATOM    985  NE  ARG A  79       5.942   7.892  -0.285  1.00  6.950          N  
ATOM    986  CZ  ARG A  79       4.581   7.837  -0.288  1.00  6.950          C  
ATOM    987  NH1 ARG A  79       3.926   7.765   0.850  1.00  6.950          N  
ATOM    988  NH2 ARG A  79       3.914   7.849  -1.433  1.00  6.950          N  
ATOM    989  H   ARG A  79      10.351  10.872   2.547  1.00  5.960          H  
ATOM    990  HA  ARG A  79       9.548   8.723   0.660  1.00  5.950          H  
ATOM    991 1HB  ARG A  79       7.847  11.134   1.125  1.00  8.340          H  
ATOM    992 2HB  ARG A  79       7.660  10.179  -0.305  1.00  8.340          H  
ATOM    993 1HG  ARG A  79       7.320   9.113   2.482  1.00  8.340          H  
ATOM    994 2HG  ARG A  79       6.000   9.763   1.572  1.00  8.340          H  
ATOM    995 1HD  ARG A  79       7.711   7.445   0.698  1.00  8.340          H  
ATOM    996 2HD  ARG A  79       6.277   7.263   1.676  1.00  8.340          H  
ATOM    997  HE  ARG A  79       6.411   7.943  -1.173  1.00  8.340          H  
ATOM    998 1HH1 ARG A  79       4.446   7.747   1.719  1.00  8.340          H  
ATOM    999 2HH1 ARG A  79       2.917   7.720   0.856  1.00  8.340          H  
ATOM   1000 1HH2 ARG A  79       4.411   7.888  -2.313  1.00  8.340          H  
ATOM   1001 2HH2 ARG A  79       2.906   7.809  -1.431  1.00  8.340          H  
ATOM   1002  N   PRO A  80      10.557  10.131  -1.321  1.00  5.440          N  
ATOM   1003  CA  PRO A  80      11.276  10.836  -2.369  1.00  5.920          C  
ATOM   1004  C   PRO A  80      10.448  12.003  -2.845  1.00  6.160          C  
ATOM   1005  O   PRO A  80       9.217  11.916  -2.813  1.00  6.600          O  
ATOM   1006  CB  PRO A  80      11.435   9.779  -3.458  1.00  8.880          C  
ATOM   1007  CG  PRO A  80      10.279   8.849  -3.252  1.00  8.880          C  
ATOM   1008  CD  PRO A  80      10.037   8.817  -1.752  1.00  8.880          C  
ATOM   1009  HA  PRO A  80      12.254  11.156  -2.018  1.00  7.100          H  
ATOM   1010 1HB  PRO A  80      11.412  10.264  -4.443  1.00 10.660          H  
ATOM   1011 2HB  PRO A  80      12.415   9.297  -3.376  1.00 10.660          H  
ATOM   1012 1HG  PRO A  80       9.400   9.197  -3.817  1.00 10.660          H  
ATOM   1013 2HG  PRO A  80      10.553   7.884  -3.652  1.00 10.660          H  
ATOM   1014 1HD  PRO A  80       8.963   8.730  -1.580  1.00 10.660          H  
ATOM   1015 2HD  PRO A  80      10.598   7.998  -1.306  1.00 10.660          H  
ATOM   1016  N   THR A  81      11.091  13.053  -3.349  1.00  6.030          N  
ATOM   1017  CA  THR A  81      10.331  14.166  -3.919  1.00  6.330          C  
ATOM   1018  C   THR A  81      10.859  14.562  -5.302  1.00  5.850          C  
ATOM   1019  O   THR A  81      11.187  15.724  -5.547  1.00  6.230          O  
ATOM   1020  CB  THR A  81      10.369  15.412  -3.012  1.00  8.740          C  
ATOM   1021  OG1 THR A  81      11.724  15.815  -2.830  1.00  8.740          O  
ATOM   1022  CG2 THR A  81       9.752  15.080  -1.634  1.00  8.740          C  
ATOM   1023  H   THR A  81      12.117  13.077  -3.309  1.00  7.240          H  
ATOM   1024  HA  THR A  81       9.293  13.856  -4.034  1.00  7.600          H  
ATOM   1025  HB  THR A  81       9.808  16.223  -3.475  1.00 10.490          H  
ATOM   1026  HG1 THR A  81      12.036  16.189  -3.676  1.00 10.490          H  
ATOM   1027 1HG2 THR A  81       9.785  15.964  -0.997  1.00 10.490          H  
ATOM   1028 2HG2 THR A  81       8.717  14.766  -1.765  1.00 10.490          H  
ATOM   1029 3HG2 THR A  81      10.312  14.280  -1.157  1.00 10.490          H  
ATOM   1030  N   GLY A  82      10.972  13.571  -6.189  1.00  5.170          N  
ATOM   1031  CA  GLY A  82      11.392  13.714  -7.593  1.00  4.830          C  
ATOM   1032  C   GLY A  82      12.891  13.523  -7.856  1.00  4.710          C  
ATOM   1033  O   GLY A  82      13.289  13.155  -8.964  1.00  4.570          O  
ATOM   1034  H   GLY A  82      10.704  12.647  -5.876  1.00  6.200          H  
ATOM   1035 1HA  GLY A  82      10.834  12.999  -8.198  1.00  5.800          H  
ATOM   1036 2HA  GLY A  82      11.098  14.702  -7.945  1.00  5.800          H  
ATOM   1037  N   THR A  83      13.709  13.746  -6.836  1.00  5.090          N  
ATOM   1038  CA  THR A  83      15.162  13.616  -6.911  1.00  5.360          C  
ATOM   1039  C   THR A  83      15.668  12.814  -5.718  1.00  5.040          C  
ATOM   1040  O   THR A  83      15.854  11.598  -5.794  1.00  5.110          O  
ATOM   1041  CB  THR A  83      15.864  14.999  -6.954  1.00  7.400          C  
ATOM   1042  OG1 THR A  83      15.483  15.785  -5.805  1.00  7.400          O  
ATOM   1043  CG2 THR A  83      15.460  15.740  -8.216  1.00  7.400          C  
ATOM   1044  H   THR A  83      13.297  14.060  -5.969  1.00  6.110          H  
ATOM   1045  HA  THR A  83      15.421  13.069  -7.817  1.00  6.430          H  
ATOM   1046  HB  THR A  83      16.946  14.854  -6.948  1.00  8.880          H  
ATOM   1047  HG1 THR A  83      15.991  16.610  -5.800  1.00  8.880          H  
ATOM   1048 1HG2 THR A  83      15.961  16.705  -8.246  1.00  8.880          H  
ATOM   1049 2HG2 THR A  83      15.748  15.151  -9.087  1.00  8.880          H  
ATOM   1050 3HG2 THR A  83      14.386  15.896  -8.226  1.00  8.880          H  
ATOM   1051  N   SER A  84      15.889  13.529  -4.621  1.00  4.820          N  
ATOM   1052  CA  SER A  84      16.361  12.986  -3.356  1.00  4.580          C  
ATOM   1053  C   SER A  84      15.183  12.782  -2.427  1.00  4.430          C  
ATOM   1054  O   SER A  84      14.030  12.753  -2.877  1.00  4.890          O  
ATOM   1055  CB  SER A  84      17.376  13.903  -2.707  1.00  6.510          C  
ATOM   1056  OG  SER A  84      17.955  13.284  -1.586  1.00  6.510          O  
ATOM   1057  H   SER A  84      15.700  14.519  -4.688  1.00  5.780          H  
ATOM   1058  HA  SER A  84      16.829  12.018  -3.538  1.00  5.500          H  
ATOM   1059 1HB  SER A  84      18.150  14.158  -3.429  1.00  7.810          H  
ATOM   1060 2HB  SER A  84      16.890  14.831  -2.404  1.00  7.810          H  
ATOM   1061  HG  SER A  84      18.602  13.914  -1.239  1.00  7.810          H  
ATOM   1062  N   TYR A  85      15.466  12.616  -1.138  1.00  4.010          N  
ATOM   1063  CA  TYR A  85      14.416  12.301  -0.175  1.00  3.920          C  
ATOM   1064  C   TYR A  85      14.182  13.349   0.894  1.00  3.320          C  
ATOM   1065  O   TYR A  85      15.105  14.001   1.388  1.00  3.240          O  
ATOM   1066  CB  TYR A  85      14.747  10.977   0.507  1.00  5.520          C  
ATOM   1067  CG  TYR A  85      14.761   9.780  -0.411  1.00  5.520          C  
ATOM   1068  CD1 TYR A  85      15.885   9.524  -1.170  1.00  5.520          C  
ATOM   1069  CD2 TYR A  85      13.675   8.926  -0.479  1.00  5.520          C  
ATOM   1070  CE1 TYR A  85      15.920   8.440  -2.003  1.00  5.520          C  
ATOM   1071  CE2 TYR A  85      13.716   7.829  -1.311  1.00  5.520          C  
ATOM   1072  CZ  TYR A  85      14.832   7.593  -2.070  1.00  5.520          C  
ATOM   1073  OH  TYR A  85      14.872   6.515  -2.900  1.00  5.520          O  
ATOM   1074  H   TYR A  85      16.437  12.692  -0.852  1.00  4.810          H  
ATOM   1075  HA  TYR A  85      13.481  12.210  -0.701  1.00  4.700          H  
ATOM   1076 1HB  TYR A  85      15.719  11.049   0.994  1.00  6.630          H  
ATOM   1077 2HB  TYR A  85      14.018  10.805   1.270  1.00  6.630          H  
ATOM   1078  HD1 TYR A  85      16.747  10.188  -1.116  1.00  6.630          H  
ATOM   1079  HD2 TYR A  85      12.796   9.117   0.118  1.00  6.630          H  
ATOM   1080  HE1 TYR A  85      16.805   8.245  -2.607  1.00  6.630          H  
ATOM   1081  HE2 TYR A  85      12.867   7.150  -1.376  1.00  6.630          H  
ATOM   1082  HH  TYR A  85      14.044   6.044  -2.825  1.00  6.630          H  
ATOM   1083  N   GLU A  86      12.918  13.460   1.284  1.00  3.190          N  
ATOM   1084  CA  GLU A  86      12.484  14.321   2.370  1.00  2.730          C  
ATOM   1085  C   GLU A  86      12.240  13.474   3.609  1.00  2.790          C  
ATOM   1086  O   GLU A  86      11.489  12.492   3.560  1.00  3.380          O  
ATOM   1087  CB  GLU A  86      11.223  15.094   1.968  1.00  4.010          C  
ATOM   1088  CG  GLU A  86      10.666  16.031   3.039  1.00  4.010          C  
ATOM   1089  CD  GLU A  86       9.462  16.807   2.563  1.00  4.010          C  
ATOM   1090  OE1 GLU A  86       9.306  16.952   1.386  1.00  4.010          O  
ATOM   1091  OE2 GLU A  86       8.651  17.196   3.379  1.00  4.010          O  
ATOM   1092  H   GLU A  86      12.210  12.888   0.811  1.00  3.830          H  
ATOM   1093  HA  GLU A  86      13.275  15.036   2.594  1.00  3.280          H  
ATOM   1094 1HB  GLU A  86      11.439  15.690   1.081  1.00  4.810          H  
ATOM   1095 2HB  GLU A  86      10.437  14.385   1.698  1.00  4.810          H  
ATOM   1096 1HG  GLU A  86      10.374  15.436   3.903  1.00  4.810          H  
ATOM   1097 2HG  GLU A  86      11.445  16.723   3.354  1.00  4.810          H  
ATOM   1098  N   CYS A  87      12.860  13.852   4.728  1.00  2.510          N  
ATOM   1099  CA  CYS A  87      12.708  13.059   5.946  1.00  2.650          C  
ATOM   1100  C   CYS A  87      12.314  13.876   7.151  1.00  2.130          C  
ATOM   1101  O   CYS A  87      12.849  14.967   7.371  1.00  2.060          O  
ATOM   1102  CB  CYS A  87      14.035  12.403   6.311  1.00  3.650          C  
ATOM   1103  SG  CYS A  87      15.314  13.587   6.735  1.00  3.650          S  
ATOM   1104  H   CYS A  87      13.457  14.668   4.712  1.00  3.010          H  
ATOM   1105  HA  CYS A  87      11.950  12.302   5.776  1.00  3.180          H  
ATOM   1106 1HB  CYS A  87      13.885  11.751   7.175  1.00  4.380          H  
ATOM   1107 2HB  CYS A  87      14.394  11.794   5.482  1.00  4.380          H  
ATOM   1108  HG  CYS A  87      14.494  14.448   7.379  1.00  4.380          H  
ATOM   1109  N   HIS A  88      11.477  13.279   7.996  1.00  2.220          N  
ATOM   1110  CA  HIS A  88      11.056  13.914   9.238  1.00  1.870          C  
ATOM   1111  C   HIS A  88      11.155  12.965  10.423  1.00  2.030          C  
ATOM   1112  O   HIS A  88      10.485  11.919  10.472  1.00  2.680          O  
ATOM   1113  CB  HIS A  88       9.620  14.430   9.100  1.00  2.760          C  
ATOM   1114  CG  HIS A  88       9.464  15.472   8.051  1.00  2.760          C  
ATOM   1115  ND1 HIS A  88       9.684  16.812   8.296  1.00  2.760          N  
ATOM   1116  CD2 HIS A  88       9.136  15.376   6.743  1.00  2.760          C  
ATOM   1117  CE1 HIS A  88       9.487  17.495   7.179  1.00  2.760          C  
ATOM   1118  NE2 HIS A  88       9.151  16.647   6.227  1.00  2.760          N  
ATOM   1119  H   HIS A  88      11.080  12.376   7.724  1.00  2.660          H  
ATOM   1120  HA  HIS A  88      11.699  14.768   9.447  1.00  2.240          H  
ATOM   1121 1HB  HIS A  88       8.954  13.600   8.850  1.00  3.310          H  
ATOM   1122 2HB  HIS A  88       9.285  14.844  10.051  1.00  3.310          H  
ATOM   1123  HD2 HIS A  88       8.904  14.461   6.197  1.00  3.310          H  
ATOM   1124  HE1 HIS A  88       9.584  18.572   7.061  1.00  3.310          H  
ATOM   1125  HE2 HIS A  88       8.936  16.884   5.236  1.00  3.310          H  
ATOM   1126  N   PHE A  89      11.997  13.349  11.382  1.00  1.800          N  
ATOM   1127  CA  PHE A  89      12.294  12.538  12.556  1.00  2.020          C  
ATOM   1128  C   PHE A  89      11.458  12.800  13.798  1.00  1.780          C  
ATOM   1129  O   PHE A  89      11.079  13.934  14.103  1.00  1.790          O  
ATOM   1130  CB  PHE A  89      13.769  12.672  12.940  1.00  2.740          C  
ATOM   1131  CG  PHE A  89      14.740  11.914  12.057  1.00  2.740          C  
ATOM   1132  CD1 PHE A  89      15.201  12.435  10.858  1.00  2.740          C  
ATOM   1133  CD2 PHE A  89      15.209  10.649  12.458  1.00  2.740          C  
ATOM   1134  CE1 PHE A  89      16.084  11.710  10.077  1.00  2.740          C  
ATOM   1135  CE2 PHE A  89      16.081   9.933  11.683  1.00  2.740          C  
ATOM   1136  CZ  PHE A  89      16.520  10.462  10.488  1.00  2.740          C  
ATOM   1137  H   PHE A  89      12.469  14.235  11.275  1.00  2.160          H  
ATOM   1138  HA  PHE A  89      12.131  11.509  12.272  1.00  2.420          H  
ATOM   1139 1HB  PHE A  89      14.055  13.718  12.948  1.00  3.290          H  
ATOM   1140 2HB  PHE A  89      13.870  12.304  13.937  1.00  3.290          H  
ATOM   1141  HD1 PHE A  89      14.860  13.414  10.525  1.00  3.290          H  
ATOM   1142  HD2 PHE A  89      14.856  10.221  13.397  1.00  3.290          H  
ATOM   1143  HE1 PHE A  89      16.435  12.124   9.133  1.00  3.290          H  
ATOM   1144  HE2 PHE A  89      16.420   8.948  12.008  1.00  3.290          H  
ATOM   1145  HZ  PHE A  89      17.210   9.900   9.867  1.00  3.290          H  
ATOM   1146  N   THR A  90      11.236  11.715  14.525  1.00  2.060          N  
ATOM   1147  CA  THR A  90      10.564  11.661  15.818  1.00  2.120          C  
ATOM   1148  C   THR A  90      11.550  11.012  16.764  1.00  2.190          C  
ATOM   1149  O   THR A  90      12.214  10.049  16.401  1.00  2.640          O  
ATOM   1150  CB  THR A  90       9.222  10.881  15.747  1.00  2.940          C  
ATOM   1151  OG1 THR A  90       8.626  10.788  17.055  1.00  2.940          O  
ATOM   1152  CG2 THR A  90       9.410   9.508  15.261  1.00  2.940          C  
ATOM   1153  H   THR A  90      11.610  10.842  14.143  1.00  2.470          H  
ATOM   1154  HA  THR A  90      10.362  12.672  16.168  1.00  2.540          H  
ATOM   1155  HB  THR A  90       8.565  11.378  15.064  1.00  3.530          H  
ATOM   1156  HG1 THR A  90       8.087  11.568  17.319  1.00  3.530          H  
ATOM   1157 1HG2 THR A  90       8.442   9.009  15.217  1.00  3.530          H  
ATOM   1158 2HG2 THR A  90       9.861   9.518  14.268  1.00  3.530          H  
ATOM   1159 3HG2 THR A  90      10.034   8.995  15.951  1.00  3.530          H  
ATOM   1160  N   ASN A  91      11.709  11.565  17.947  1.00  2.170          N  
ATOM   1161  CA  ASN A  91      12.679  11.029  18.884  1.00  2.530          C  
ATOM   1162  C   ASN A  91      12.138   9.773  19.531  1.00  2.950          C  
ATOM   1163  O   ASN A  91      11.132   9.821  20.228  1.00  3.170          O  
ATOM   1164  CB  ASN A  91      13.083  12.070  19.919  1.00  3.400          C  
ATOM   1165  CG  ASN A  91      14.268  11.624  20.808  1.00  3.400          C  
ATOM   1166  OD1 ASN A  91      14.498  10.432  21.110  1.00  3.400          O  
ATOM   1167  ND2 ASN A  91      15.036  12.603  21.236  1.00  3.400          N  
ATOM   1168  H   ASN A  91      11.129  12.350  18.203  1.00  2.600          H  
ATOM   1169  HA  ASN A  91      13.567  10.732  18.335  1.00  3.040          H  
ATOM   1170 1HB  ASN A  91      13.359  12.994  19.411  1.00  4.080          H  
ATOM   1171 2HB  ASN A  91      12.232  12.294  20.559  1.00  4.080          H  
ATOM   1172 1HD2 ASN A  91      15.830  12.404  21.818  1.00  4.080          H  
ATOM   1173 2HD2 ASN A  91      14.835  13.549  20.981  1.00  4.080          H  
ATOM   1174  N   ASP A  92      12.819   8.644  19.335  1.00  3.520          N  
ATOM   1175  CA  ASP A  92      12.369   7.346  19.859  1.00  4.280          C  
ATOM   1176  C   ASP A  92      12.187   7.422  21.387  1.00  4.100          C  
ATOM   1177  O   ASP A  92      11.305   6.775  21.952  1.00  4.600          O  
ATOM   1178  CB  ASP A  92      13.391   6.258  19.452  1.00  5.690          C  
ATOM   1179  CG  ASP A  92      12.955   4.757  19.618  1.00  5.690          C  
ATOM   1180  OD1 ASP A  92      11.911   4.401  19.144  1.00  5.690          O  
ATOM   1181  OD2 ASP A  92      13.730   3.978  20.141  1.00  5.690          O  
ATOM   1182  H   ASP A  92      13.639   8.681  18.719  1.00  4.220          H  
ATOM   1183  HA  ASP A  92      11.416   7.094  19.413  1.00  5.140          H  
ATOM   1184 1HB  ASP A  92      13.664   6.419  18.410  1.00  6.830          H  
ATOM   1185 2HB  ASP A  92      14.299   6.403  20.035  1.00  6.830          H  
ATOM   1186  N   GLY A  93      12.998   8.249  22.059  1.00  3.780          N  
ATOM   1187  CA  GLY A  93      12.922   8.423  23.507  1.00  4.000          C  
ATOM   1188  C   GLY A  93      12.011   9.592  23.926  1.00  3.700          C  
ATOM   1189  O   GLY A  93      11.990   9.974  25.100  1.00  4.120          O  
ATOM   1190  H   GLY A  93      13.714   8.778  21.561  1.00  4.540          H  
ATOM   1191 1HA  GLY A  93      12.561   7.501  23.960  1.00  4.800          H  
ATOM   1192 2HA  GLY A  93      13.926   8.593  23.893  1.00  4.800          H  
ATOM   1193  N   GLY A  94      11.303  10.184  22.967  1.00  3.390          N  
ATOM   1194  CA  GLY A  94      10.444  11.345  23.180  1.00  3.860          C  
ATOM   1195  C   GLY A  94       8.989  10.989  23.490  1.00  3.940          C  
ATOM   1196  O   GLY A  94       8.676   9.876  23.929  1.00  4.210          O  
ATOM   1197  H   GLY A  94      11.369   9.817  22.022  1.00  4.070          H  
ATOM   1198 1HA  GLY A  94      10.850  11.950  23.990  1.00  4.630          H  
ATOM   1199 2HA  GLY A  94      10.471  11.965  22.284  1.00  4.630          H  
ATOM   1200  N   SER A  95       8.091  11.966  23.281  1.00  4.010          N  
ATOM   1201  CA  SER A  95       6.669  11.788  23.595  1.00  4.460          C  
ATOM   1202  C   SER A  95       5.698  11.873  22.409  1.00  4.570          C  
ATOM   1203  O   SER A  95       4.555  11.422  22.513  1.00  5.060          O  
ATOM   1204  CB  SER A  95       6.263  12.828  24.614  1.00  6.060          C  
ATOM   1205  OG  SER A  95       6.430  14.124  24.096  1.00  6.060          O  
ATOM   1206  H   SER A  95       8.412  12.865  22.929  1.00  4.810          H  
ATOM   1207  HA  SER A  95       6.550  10.802  24.044  1.00  5.350          H  
ATOM   1208 1HB  SER A  95       5.220  12.675  24.888  1.00  7.280          H  
ATOM   1209 2HB  SER A  95       6.861  12.710  25.516  1.00  7.280          H  
ATOM   1210  HG  SER A  95       6.080  14.721  24.766  1.00  7.280          H  
ATOM   1211  N   ASN A  96       6.130  12.452  21.294  1.00  4.480          N  
ATOM   1212  CA  ASN A  96       5.251  12.634  20.136  1.00  4.740          C  
ATOM   1213  C   ASN A  96       5.725  11.873  18.918  1.00  4.260          C  
ATOM   1214  O   ASN A  96       6.808  12.121  18.363  1.00  4.100          O  
ATOM   1215  CB  ASN A  96       4.968  14.078  19.824  1.00  6.530          C  
ATOM   1216  CG  ASN A  96       4.008  14.733  20.790  1.00  6.530          C  
ATOM   1217  OD1 ASN A  96       2.971  14.137  21.094  1.00  6.530          O  
ATOM   1218  ND2 ASN A  96       4.284  15.927  21.222  1.00  6.530          N  
ATOM   1219  H   ASN A  96       7.086  12.761  21.252  1.00  5.380          H  
ATOM   1220  HA  ASN A  96       4.284  12.200  20.388  1.00  5.690          H  
ATOM   1221 1HB  ASN A  96       5.880  14.610  19.823  1.00  7.840          H  
ATOM   1222 2HB  ASN A  96       4.545  14.144  18.836  1.00  7.840          H  
ATOM   1223 1HD2 ASN A  96       3.621  16.430  21.808  1.00  7.840          H  
ATOM   1224 2HD2 ASN A  96       5.115  16.381  20.940  1.00  7.840          H  
ATOM   1225  N   PHE A  97       4.884  10.913  18.548  1.00  4.410          N  
ATOM   1226  CA  PHE A  97       5.136   9.947  17.495  1.00  4.170          C  
ATOM   1227  C   PHE A  97       4.128   9.926  16.354  1.00  4.340          C  
ATOM   1228  O   PHE A  97       3.762   8.843  15.899  1.00  4.840          O  
ATOM   1229  CB  PHE A  97       5.194   8.565  18.125  1.00  5.930          C  
ATOM   1230  CG  PHE A  97       6.270   8.486  19.131  1.00  5.930          C  
ATOM   1231  CD1 PHE A  97       5.997   8.585  20.496  1.00  5.930          C  
ATOM   1232  CD2 PHE A  97       7.569   8.343  18.728  1.00  5.930          C  
ATOM   1233  CE1 PHE A  97       7.023   8.532  21.408  1.00  5.930          C  
ATOM   1234  CE2 PHE A  97       8.566   8.295  19.629  1.00  5.930          C  
ATOM   1235  CZ  PHE A  97       8.307   8.386  20.971  1.00  5.930          C  
ATOM   1236  H   PHE A  97       4.017  10.853  19.069  1.00  5.290          H  
ATOM   1237  HA  PHE A  97       6.110  10.172  17.065  1.00  5.000          H  
ATOM   1238 1HB  PHE A  97       4.246   8.332  18.605  1.00  7.120          H  
ATOM   1239 2HB  PHE A  97       5.382   7.814  17.360  1.00  7.120          H  
ATOM   1240  HD1 PHE A  97       4.969   8.712  20.840  1.00  7.120          H  
ATOM   1241  HD2 PHE A  97       7.802   8.279  17.665  1.00  7.120          H  
ATOM   1242  HE1 PHE A  97       6.827   8.611  22.479  1.00  7.120          H  
ATOM   1243  HE2 PHE A  97       9.573   8.194  19.283  1.00  7.120          H  
ATOM   1244  HZ  PHE A  97       9.133   8.348  21.692  1.00  7.120          H  
ATOM   1245  N   TYR A  98       3.641  11.080  15.899  1.00  4.190          N  
ATOM   1246  CA  TYR A  98       2.693  11.055  14.795  1.00  4.480          C  
ATOM   1247  C   TYR A  98       3.301  10.417  13.564  1.00  4.320          C  
ATOM   1248  O   TYR A  98       4.472  10.672  13.250  1.00  4.120          O  
ATOM   1249  CB  TYR A  98       2.194  12.455  14.436  1.00  6.160          C  
ATOM   1250  CG  TYR A  98       1.289  12.430  13.212  1.00  6.160          C  
ATOM   1251  CD1 TYR A  98      -0.014  11.992  13.298  1.00  6.160          C  
ATOM   1252  CD2 TYR A  98       1.787  12.805  11.995  1.00  6.160          C  
ATOM   1253  CE1 TYR A  98      -0.787  11.924  12.166  1.00  6.160          C  
ATOM   1254  CE2 TYR A  98       1.007  12.743  10.880  1.00  6.160          C  
ATOM   1255  CZ  TYR A  98      -0.270  12.305  10.957  1.00  6.160          C  
ATOM   1256  OH  TYR A  98      -1.042  12.232   9.818  1.00  6.160          O  
ATOM   1257  H   TYR A  98       3.938  11.995  16.255  1.00  5.030          H  
ATOM   1258  HA  TYR A  98       1.837  10.455  15.077  1.00  5.380          H  
ATOM   1259 1HB  TYR A  98       1.634  12.869  15.275  1.00  7.390          H  
ATOM   1260 2HB  TYR A  98       3.039  13.112  14.237  1.00  7.390          H  
ATOM   1261  HD1 TYR A  98      -0.429  11.677  14.252  1.00  7.390          H  
ATOM   1262  HD2 TYR A  98       2.806  13.140  11.918  1.00  7.390          H  
ATOM   1263  HE1 TYR A  98      -1.805  11.556  12.226  1.00  7.390          H  
ATOM   1264  HE2 TYR A  98       1.408  13.025   9.933  1.00  7.390          H  
ATOM   1265  HH  TYR A  98      -0.542  12.571   9.074  1.00  7.390          H  
ATOM   1266  N   SER A  99       2.531   9.589  12.852  1.00  4.790          N  
ATOM   1267  CA  SER A  99       3.035   9.054  11.592  1.00  4.840          C  
ATOM   1268  C   SER A  99       1.973   9.074  10.491  1.00  5.200          C  
ATOM   1269  O   SER A  99       0.886   8.514  10.634  1.00  5.820          O  
ATOM   1270  CB  SER A  99       3.550   7.641  11.792  1.00  6.760          C  
ATOM   1271  OG  SER A  99       3.997   7.084  10.579  1.00  6.760          O  
ATOM   1272  H   SER A  99       1.613   9.286  13.207  1.00  5.750          H  
ATOM   1273  HA  SER A  99       3.863   9.682  11.259  1.00  5.810          H  
ATOM   1274 1HB  SER A  99       4.367   7.658  12.513  1.00  8.110          H  
ATOM   1275 2HB  SER A  99       2.756   7.022  12.214  1.00  8.110          H  
ATOM   1276  HG  SER A  99       4.387   6.241  10.816  1.00  8.110          H  
ATOM   1277  N   GLY A 100       2.297   9.727   9.374  1.00  5.080          N  
ATOM   1278  CA  GLY A 100       1.383   9.803   8.239  1.00  5.520          C  
ATOM   1279  C   GLY A 100       2.044  10.411   7.006  1.00  5.350          C  
ATOM   1280  O   GLY A 100       3.270  10.547   6.944  1.00  5.150          O  
ATOM   1281  H   GLY A 100       3.180  10.239   9.345  1.00  6.100          H  
ATOM   1282 1HA  GLY A 100       1.021   8.807   7.999  1.00  6.620          H  
ATOM   1283 2HA  GLY A 100       0.514  10.395   8.517  1.00  6.620          H  
ATOM   1284  N   VAL A 101       1.230  10.693   5.988  1.00  5.690          N  
ATOM   1285  CA  VAL A 101       1.686  11.235   4.707  1.00  5.630          C  
ATOM   1286  C   VAL A 101       0.872  12.491   4.413  1.00  5.580          C  
ATOM   1287  O   VAL A 101      -0.343  12.495   4.608  1.00  5.880          O  
ATOM   1288  CB  VAL A 101       1.546  10.182   3.584  1.00  7.910          C  
ATOM   1289  CG1 VAL A 101       2.036  10.764   2.237  1.00  7.910          C  
ATOM   1290  CG2 VAL A 101       2.352   8.926   3.964  1.00  7.910          C  
ATOM   1291  H   VAL A 101       0.235  10.556   6.116  1.00  6.830          H  
ATOM   1292  HA  VAL A 101       2.727  11.518   4.782  1.00  6.760          H  
ATOM   1293  HB  VAL A 101       0.495   9.921   3.465  1.00  9.490          H  
ATOM   1294 1HG1 VAL A 101       1.926  10.022   1.453  1.00  9.490          H  
ATOM   1295 2HG1 VAL A 101       1.452  11.647   1.971  1.00  9.490          H  
ATOM   1296 3HG1 VAL A 101       3.089  11.041   2.324  1.00  9.490          H  
ATOM   1297 1HG2 VAL A 101       2.249   8.173   3.187  1.00  9.490          H  
ATOM   1298 2HG2 VAL A 101       3.406   9.194   4.077  1.00  9.490          H  
ATOM   1299 3HG2 VAL A 101       1.986   8.516   4.896  1.00  9.490          H  
ATOM   1300  N   GLY A 102       1.539  13.568   4.016  1.00  5.590          N  
ATOM   1301  CA  GLY A 102       0.854  14.822   3.766  1.00  5.890          C  
ATOM   1302  C   GLY A 102       0.320  15.009   2.343  1.00  5.970          C  
ATOM   1303  O   GLY A 102       0.452  14.129   1.491  1.00  5.910          O  
ATOM   1304  H   GLY A 102       2.545  13.498   3.852  1.00  6.710          H  
ATOM   1305 1HA  GLY A 102       0.033  14.884   4.477  1.00  7.070          H  
ATOM   1306 2HA  GLY A 102       1.551  15.626   3.992  1.00  7.070          H  
ATOM   1307  N   PRO A 103      -0.232  16.208   2.049  1.00  6.380          N  
ATOM   1308  CA  PRO A 103      -0.827  16.652   0.784  1.00  6.630          C  
ATOM   1309  C   PRO A 103       0.112  16.635  -0.420  1.00  6.540          C  
ATOM   1310  O   PRO A 103      -0.340  16.646  -1.563  1.00  6.810          O  
ATOM   1311  CB  PRO A 103      -1.218  18.106   1.092  1.00  9.950          C  
ATOM   1312  CG  PRO A 103      -1.371  18.170   2.589  1.00  9.950          C  
ATOM   1313  CD  PRO A 103      -0.323  17.240   3.128  1.00  9.950          C  
ATOM   1314  HA  PRO A 103      -1.721  16.046   0.577  1.00  7.960          H  
ATOM   1315 1HB  PRO A 103      -0.442  18.789   0.710  1.00 11.930          H  
ATOM   1316 2HB  PRO A 103      -2.149  18.359   0.562  1.00 11.930          H  
ATOM   1317 1HG  PRO A 103      -1.238  19.207   2.938  1.00 11.930          H  
ATOM   1318 2HG  PRO A 103      -2.392  17.869   2.879  1.00 11.930          H  
ATOM   1319 1HD  PRO A 103       0.635  17.770   3.256  1.00 11.930          H  
ATOM   1320 2HD  PRO A 103      -0.713  16.843   4.070  1.00 11.930          H  
ATOM   1321  N   THR A 104       1.414  16.632  -0.157  1.00  6.460          N  
ATOM   1322  CA  THR A 104       2.430  16.660  -1.194  1.00  6.800          C  
ATOM   1323  C   THR A 104       3.006  15.287  -1.481  1.00  6.860          C  
ATOM   1324  O   THR A 104       3.832  15.124  -2.381  1.00  7.450          O  
ATOM   1325  CB  THR A 104       3.590  17.543  -0.749  1.00  9.380          C  
ATOM   1326  OG1 THR A 104       4.185  16.946   0.424  1.00  9.380          O  
ATOM   1327  CG2 THR A 104       3.073  18.939  -0.405  1.00  9.380          C  
ATOM   1328  H   THR A 104       1.745  16.623   0.796  1.00  7.750          H  
ATOM   1329  HA  THR A 104       1.988  17.051  -2.110  1.00  8.160          H  
ATOM   1330  HB  THR A 104       4.333  17.602  -1.544  1.00 11.260          H  
ATOM   1331  HG1 THR A 104       5.043  17.375   0.593  1.00 11.260          H  
ATOM   1332 1HG2 THR A 104       3.905  19.561  -0.079  1.00 11.260          H  
ATOM   1333 2HG2 THR A 104       2.613  19.380  -1.289  1.00 11.260          H  
ATOM   1334 3HG2 THR A 104       2.336  18.879   0.391  1.00 11.260          H  
ATOM   1335  N   GLY A 105       2.626  14.304  -0.676  1.00  6.490          N  
ATOM   1336  CA  GLY A 105       3.158  12.962  -0.781  1.00  6.870          C  
ATOM   1337  C   GLY A 105       4.345  12.750   0.150  1.00  6.610          C  
ATOM   1338  O   GLY A 105       4.786  11.613   0.331  1.00  7.000          O  
ATOM   1339  H   GLY A 105       1.916  14.469   0.038  1.00  7.790          H  
ATOM   1340 1HA  GLY A 105       2.371  12.250  -0.534  1.00  8.240          H  
ATOM   1341 2HA  GLY A 105       3.456  12.767  -1.810  1.00  8.240          H  
ATOM   1342  N   SER A 106       4.888  13.832   0.729  1.00  6.250          N  
ATOM   1343  CA  SER A 106       6.000  13.671   1.648  1.00  6.340          C  
ATOM   1344  C   SER A 106       5.422  13.265   2.986  1.00  6.000          C  
ATOM   1345  O   SER A 106       4.205  13.363   3.179  1.00  5.870          O  
ATOM   1346  CB  SER A 106       6.848  14.912   1.792  1.00  8.840          C  
ATOM   1347  OG  SER A 106       6.184  15.943   2.468  1.00  8.840          O  
ATOM   1348  H   SER A 106       4.519  14.765   0.549  1.00  7.500          H  
ATOM   1349  HA  SER A 106       6.639  12.880   1.287  1.00  7.610          H  
ATOM   1350 1HB  SER A 106       7.744  14.644   2.341  1.00 10.610          H  
ATOM   1351 2HB  SER A 106       7.163  15.261   0.810  1.00 10.610          H  
ATOM   1352  HG  SER A 106       6.905  16.582   2.736  1.00 10.610          H  
ATOM   1353  N   CYS A 107       6.270  12.830   3.915  1.00  6.130          N  
ATOM   1354  CA  CYS A 107       5.777  12.421   5.226  1.00  5.990          C  
ATOM   1355  C   CYS A 107       5.605  13.536   6.232  1.00  5.730          C  
ATOM   1356  O   CYS A 107       6.283  14.559   6.202  1.00  6.090          O  
ATOM   1357  CB  CYS A 107       6.669  11.361   5.854  1.00  8.440          C  
ATOM   1358  SG  CYS A 107       6.609   9.808   5.014  1.00  8.440          S  
ATOM   1359  H   CYS A 107       7.259  12.792   3.709  1.00  7.360          H  
ATOM   1360  HA  CYS A 107       4.811  11.960   5.081  1.00  7.190          H  
ATOM   1361 1HB  CYS A 107       7.705  11.707   5.859  1.00 10.130          H  
ATOM   1362 2HB  CYS A 107       6.367  11.198   6.891  1.00 10.130          H  
ATOM   1363  HG  CYS A 107       7.708   9.283   5.548  1.00 10.130          H  
ATOM   1364  N   ILE A 108       4.705  13.288   7.160  1.00  5.460          N  
ATOM   1365  CA  ILE A 108       4.484  14.146   8.309  1.00  5.460          C  
ATOM   1366  C   ILE A 108       4.719  13.299   9.545  1.00  5.430          C  
ATOM   1367  O   ILE A 108       4.191  12.184   9.645  1.00  5.750          O  
ATOM   1368  CB  ILE A 108       3.077  14.760   8.331  1.00  7.640          C  
ATOM   1369  CG1 ILE A 108       2.851  15.640   7.088  1.00  7.640          C  
ATOM   1370  CG2 ILE A 108       2.892  15.568   9.625  1.00  7.640          C  
ATOM   1371  CD1 ILE A 108       1.409  16.114   6.915  1.00  7.640          C  
ATOM   1372  H   ILE A 108       4.175  12.413   7.072  1.00  6.550          H  
ATOM   1373  HA  ILE A 108       5.218  14.953   8.302  1.00  6.550          H  
ATOM   1374  HB  ILE A 108       2.351  13.966   8.276  1.00  9.170          H  
ATOM   1375 1HG1 ILE A 108       3.505  16.507   7.147  1.00  9.170          H  
ATOM   1376 2HG1 ILE A 108       3.124  15.067   6.203  1.00  9.170          H  
ATOM   1377 1HG2 ILE A 108       1.915  15.971   9.651  1.00  9.170          H  
ATOM   1378 2HG2 ILE A 108       3.023  14.944  10.489  1.00  9.170          H  
ATOM   1379 3HG2 ILE A 108       3.621  16.378   9.659  1.00  9.170          H  
ATOM   1380 1HD1 ILE A 108       1.337  16.720   6.021  1.00  9.170          H  
ATOM   1381 2HD1 ILE A 108       0.749  15.250   6.828  1.00  9.170          H  
ATOM   1382 3HD1 ILE A 108       1.094  16.718   7.756  1.00  9.170          H  
ATOM   1383  N   SER A 109       5.515  13.787  10.488  1.00  5.390          N  
ATOM   1384  CA  SER A 109       5.772  12.951  11.640  1.00  5.560          C  
ATOM   1385  C   SER A 109       6.153  13.667  12.919  1.00  5.230          C  
ATOM   1386  O   SER A 109       6.464  14.860  12.936  1.00  5.450          O  
ATOM   1387  CB  SER A 109       6.906  11.999  11.333  1.00  7.720          C  
ATOM   1388  OG  SER A 109       8.100  12.715  11.228  1.00  7.720          O  
ATOM   1389  H   SER A 109       5.949  14.695  10.402  1.00  6.470          H  
ATOM   1390  HA  SER A 109       4.873  12.389  11.823  1.00  6.670          H  
ATOM   1391 1HB  SER A 109       6.990  11.251  12.120  1.00  9.260          H  
ATOM   1392 2HB  SER A 109       6.705  11.472  10.401  1.00  9.260          H  
ATOM   1393  HG  SER A 109       8.805  12.072  11.039  1.00  9.260          H  
ATOM   1394  N   GLY A 110       6.158  12.873  13.986  1.00  4.990          N  
ATOM   1395  CA  GLY A 110       6.606  13.251  15.318  1.00  4.780          C  
ATOM   1396  C   GLY A 110       5.784  14.296  16.023  1.00  4.520          C  
ATOM   1397  O   GLY A 110       4.613  14.064  16.355  1.00  4.860          O  
ATOM   1398  H   GLY A 110       5.823  11.923  13.809  1.00  5.990          H  
ATOM   1399 1HA  GLY A 110       6.626  12.357  15.931  1.00  5.740          H  
ATOM   1400 2HA  GLY A 110       7.634  13.604  15.253  1.00  5.740          H  
ATOM   1401  N   TYR A 111       6.445  15.411  16.327  1.00  4.360          N  
ATOM   1402  CA  TYR A 111       5.853  16.533  17.021  1.00  4.580          C  
ATOM   1403  C   TYR A 111       5.092  17.376  16.036  1.00  4.640          C  
ATOM   1404  O   TYR A 111       5.668  18.066  15.194  1.00  4.810          O  
ATOM   1405  CB  TYR A 111       6.965  17.336  17.712  1.00  6.320          C  
ATOM   1406  CG  TYR A 111       7.551  16.631  18.928  1.00  6.320          C  
ATOM   1407  CD1 TYR A 111       8.455  15.571  18.789  1.00  6.320          C  
ATOM   1408  CD2 TYR A 111       7.191  17.062  20.192  1.00  6.320          C  
ATOM   1409  CE1 TYR A 111       8.954  14.932  19.921  1.00  6.320          C  
ATOM   1410  CE2 TYR A 111       7.695  16.433  21.317  1.00  6.320          C  
ATOM   1411  CZ  TYR A 111       8.564  15.366  21.190  1.00  6.320          C  
ATOM   1412  OH  TYR A 111       9.052  14.737  22.329  1.00  6.320          O  
ATOM   1413  H   TYR A 111       7.400  15.494  16.006  1.00  5.230          H  
ATOM   1414  HA  TYR A 111       5.149  16.168  17.763  1.00  5.500          H  
ATOM   1415 1HB  TYR A 111       7.772  17.526  17.003  1.00  7.590          H  
ATOM   1416 2HB  TYR A 111       6.572  18.301  18.030  1.00  7.590          H  
ATOM   1417  HD1 TYR A 111       8.758  15.228  17.801  1.00  7.590          H  
ATOM   1418  HD2 TYR A 111       6.500  17.896  20.304  1.00  7.590          H  
ATOM   1419  HE1 TYR A 111       9.645  14.098  19.815  1.00  7.590          H  
ATOM   1420  HE2 TYR A 111       7.397  16.773  22.310  1.00  7.590          H  
ATOM   1421  HH  TYR A 111       8.795  15.262  23.104  1.00  7.590          H  
ATOM   1422  N   VAL A 112       3.780  17.307  16.155  1.00  5.030          N  
ATOM   1423  CA  VAL A 112       2.882  17.963  15.237  1.00  5.630          C  
ATOM   1424  C   VAL A 112       1.891  18.801  16.012  1.00  6.350          C  
ATOM   1425  O   VAL A 112       1.765  18.641  17.233  1.00  6.670          O  
ATOM   1426  CB  VAL A 112       2.154  16.915  14.366  1.00  7.640          C  
ATOM   1427  CG1 VAL A 112       3.173  16.095  13.544  1.00  7.640          C  
ATOM   1428  CG2 VAL A 112       1.320  15.965  15.249  1.00  7.640          C  
ATOM   1429  H   VAL A 112       3.406  16.732  16.894  1.00  6.040          H  
ATOM   1430  HA  VAL A 112       3.461  18.616  14.582  1.00  6.760          H  
ATOM   1431  HB  VAL A 112       1.513  17.433  13.684  1.00  9.170          H  
ATOM   1432 1HG1 VAL A 112       2.646  15.390  12.923  1.00  9.170          H  
ATOM   1433 2HG1 VAL A 112       3.758  16.764  12.915  1.00  9.170          H  
ATOM   1434 3HG1 VAL A 112       3.842  15.556  14.205  1.00  9.170          H  
ATOM   1435 1HG2 VAL A 112       0.799  15.241  14.628  1.00  9.170          H  
ATOM   1436 2HG2 VAL A 112       1.976  15.431  15.938  1.00  9.170          H  
ATOM   1437 3HG2 VAL A 112       0.582  16.536  15.810  1.00  9.170          H  
ATOM   1438  N   ALA A 113       1.214  19.723  15.330  1.00  6.860          N  
ATOM   1439  CA  ALA A 113       0.199  20.553  15.973  1.00  7.690          C  
ATOM   1440  C   ALA A 113       0.753  21.200  17.245  1.00  8.470          C  
ATOM   1441  O   ALA A 113       0.123  21.155  18.309  1.00  8.630          O  
ATOM   1442  CB  ALA A 113      -1.031  19.723  16.276  1.00 10.430          C  
ATOM   1443  H   ALA A 113       1.380  19.819  14.337  1.00  8.230          H  
ATOM   1444  HA  ALA A 113      -0.079  21.352  15.287  1.00  9.230          H  
ATOM   1445 1HB  ALA A 113      -1.791  20.355  16.728  1.00 12.520          H  
ATOM   1446 2HB  ALA A 113      -1.411  19.315  15.344  1.00 12.520          H  
ATOM   1447 3HB  ALA A 113      -0.785  18.909  16.950  1.00 12.520          H  
ATOM   1448  N   SER A 114       1.958  21.758  17.119  1.00  9.170          N  
ATOM   1449  CA  SER A 114       2.708  22.432  18.178  1.00 10.130          C  
ATOM   1450  C   SER A 114       2.970  21.547  19.398  1.00 10.270          C  
ATOM   1451  O   SER A 114       3.149  22.041  20.511  1.00 10.530          O  
ATOM   1452  CB  SER A 114       1.991  23.703  18.603  1.00 13.800          C  
ATOM   1453  OG  SER A 114       1.866  24.602  17.528  1.00 13.800          O  
ATOM   1454  H   SER A 114       2.380  21.730  16.204  1.00 11.000          H  
ATOM   1455  HA  SER A 114       3.677  22.720  17.767  1.00 12.160          H  
ATOM   1456 1HB  SER A 114       1.004  23.457  18.993  1.00 16.560          H  
ATOM   1457 2HB  SER A 114       2.546  24.177  19.410  1.00 16.560          H  
ATOM   1458  HG  SER A 114       1.406  25.367  17.879  1.00 16.560          H  
ATOM   1459  N   GLY A 115       3.077  20.237  19.172  1.00 10.330          N  
ATOM   1460  CA  GLY A 115       3.368  19.265  20.212  1.00 10.680          C  
ATOM   1461  C   GLY A 115       2.103  18.687  20.847  1.00 10.550          C  
ATOM   1462  O   GLY A 115       2.184  17.766  21.670  1.00 10.940          O  
ATOM   1463  H   GLY A 115       2.863  19.882  18.244  1.00 12.400          H  
ATOM   1464 1HA  GLY A 115       3.956  18.458  19.779  1.00 12.820          H  
ATOM   1465 2HA  GLY A 115       3.982  19.732  20.979  1.00 12.820          H  
ATOM   1466  N   SER A 116       0.923  19.196  20.455  1.00 10.220          N  
ATOM   1467  CA  SER A 116      -0.336  18.707  21.010  1.00 10.060          C  
ATOM   1468  C   SER A 116      -0.695  17.329  20.488  1.00  9.310          C  
ATOM   1469  O   SER A 116      -1.545  16.658  21.073  1.00  9.280          O  
ATOM   1470  CB  SER A 116      -1.491  19.616  20.665  1.00 14.150          C  
ATOM   1471  OG  SER A 116      -1.809  19.512  19.309  1.00 14.150          O  
ATOM   1472  H   SER A 116       0.890  19.957  19.772  1.00 12.260          H  
ATOM   1473  HA  SER A 116      -0.235  18.650  22.094  1.00 12.070          H  
ATOM   1474 1HB  SER A 116      -2.356  19.343  21.266  1.00 16.980          H  
ATOM   1475 2HB  SER A 116      -1.232  20.646  20.902  1.00 16.980          H  
ATOM   1476  HG  SER A 116      -1.173  20.112  18.850  1.00 16.980          H  
ATOM   1477  N   SER A 117      -0.053  16.917  19.380  1.00  8.970          N  
ATOM   1478  CA  SER A 117      -0.240  15.630  18.697  1.00  8.490          C  
ATOM   1479  C   SER A 117      -1.466  15.573  17.793  1.00  8.030          C  
ATOM   1480  O   SER A 117      -1.632  14.611  17.044  1.00  8.150          O  
ATOM   1481  CB  SER A 117      -0.331  14.477  19.676  1.00 12.080          C  
ATOM   1482  OG  SER A 117      -1.642  14.318  20.138  1.00 12.080          O  
ATOM   1483  H   SER A 117       0.619  17.562  18.957  1.00 10.760          H  
ATOM   1484  HA  SER A 117       0.638  15.461  18.077  1.00 10.190          H  
ATOM   1485 1HB  SER A 117       0.005  13.567  19.186  1.00 14.490          H  
ATOM   1486 2HB  SER A 117       0.336  14.658  20.519  1.00 14.490          H  
ATOM   1487  HG  SER A 117      -1.791  15.073  20.713  1.00 14.490          H  
ATOM   1488  N   CYS A 118      -2.304  16.605  17.809  1.00  7.710          N  
ATOM   1489  CA  CYS A 118      -3.495  16.598  16.977  1.00  7.440          C  
ATOM   1490  C   CYS A 118      -3.030  16.437  15.547  1.00  6.790          C  
ATOM   1491  O   CYS A 118      -2.021  17.018  15.157  1.00  6.590          O  
ATOM   1492  CB  CYS A 118      -4.261  17.905  17.130  1.00 10.520          C  
ATOM   1493  SG  CYS A 118      -4.860  18.200  18.806  1.00 10.520          S  
ATOM   1494  H   CYS A 118      -2.114  17.407  18.405  1.00  9.250          H  
ATOM   1495  HA  CYS A 118      -4.131  15.755  17.251  1.00  8.930          H  
ATOM   1496 1HB  CYS A 118      -3.634  18.736  16.845  1.00 12.630          H  
ATOM   1497 2HB  CYS A 118      -5.119  17.896  16.458  1.00 12.630          H  
ATOM   1498  HG  CYS A 118      -3.658  18.498  19.328  1.00 12.630          H  
ATOM   1499  N   VAL A 119      -3.750  15.683  14.736  1.00  6.740          N  
ATOM   1500  CA  VAL A 119      -3.248  15.498  13.391  1.00  6.380          C  
ATOM   1501  C   VAL A 119      -3.266  16.839  12.659  1.00  6.400          C  
ATOM   1502  O   VAL A 119      -4.328  17.458  12.561  1.00  6.810          O  
ATOM   1503  CB  VAL A 119      -4.134  14.497  12.648  1.00  9.080          C  
ATOM   1504  CG1 VAL A 119      -3.708  14.351  11.198  1.00  9.080          C  
ATOM   1505  CG2 VAL A 119      -4.098  13.190  13.387  1.00  9.080          C  
ATOM   1506  H   VAL A 119      -4.623  15.241  15.045  1.00  8.090          H  
ATOM   1507  HA  VAL A 119      -2.248  15.083  13.472  1.00  7.660          H  
ATOM   1508  HB  VAL A 119      -5.124  14.867  12.633  1.00 10.890          H  
ATOM   1509 1HG1 VAL A 119      -4.357  13.664  10.702  1.00 10.890          H  
ATOM   1510 2HG1 VAL A 119      -3.759  15.306  10.697  1.00 10.890          H  
ATOM   1511 3HG1 VAL A 119      -2.698  13.975  11.152  1.00 10.890          H  
ATOM   1512 1HG2 VAL A 119      -4.733  12.475  12.901  1.00 10.890          H  
ATOM   1513 2HG2 VAL A 119      -3.096  12.831  13.409  1.00 10.890          H  
ATOM   1514 3HG2 VAL A 119      -4.430  13.316  14.408  1.00 10.890          H  
ATOM   1515  N   PRO A 120      -2.156  17.288  12.040  1.00  6.240          N  
ATOM   1516  CA  PRO A 120      -2.035  18.554  11.331  1.00  6.540          C  
ATOM   1517  C   PRO A 120      -2.642  18.468   9.936  1.00  6.870          C  
ATOM   1518  O   PRO A 120      -1.936  18.611   8.937  1.00  7.090          O  
ATOM   1519  CB  PRO A 120      -0.520  18.735  11.267  1.00  9.810          C  
ATOM   1520  CG  PRO A 120      -0.002  17.328  11.158  1.00  9.810          C  
ATOM   1521  CD  PRO A 120      -0.913  16.498  12.048  1.00  9.810          C  
ATOM   1522  HA  PRO A 120      -2.513  19.349  11.923  1.00  7.850          H  
ATOM   1523 1HB  PRO A 120      -0.244  19.365  10.406  1.00 11.770          H  
ATOM   1524 2HB  PRO A 120      -0.167  19.251  12.169  1.00 11.770          H  
ATOM   1525 1HG  PRO A 120      -0.067  17.012  10.106  1.00 11.770          H  
ATOM   1526 2HG  PRO A 120       1.053  17.282  11.437  1.00 11.770          H  
ATOM   1527 1HD  PRO A 120      -1.047  15.512  11.597  1.00 11.770          H  
ATOM   1528 2HD  PRO A 120      -0.518  16.444  13.062  1.00 11.770          H  
ATOM   1529  N   ASP A 121      -3.926  18.157   9.886  1.00  7.180          N  
ATOM   1530  CA  ASP A 121      -4.662  17.988   8.638  1.00  7.750          C  
ATOM   1531  C   ASP A 121      -6.145  18.235   8.851  1.00  7.590          C  
ATOM   1532  O   ASP A 121      -6.850  17.367   9.374  1.00  7.630          O  
ATOM   1533  CB  ASP A 121      -4.421  16.601   8.037  1.00 10.620          C  
ATOM   1534  CG  ASP A 121      -5.076  16.414   6.656  1.00 10.620          C  
ATOM   1535  OD1 ASP A 121      -5.938  17.216   6.285  1.00 10.620          O  
ATOM   1536  OD2 ASP A 121      -4.742  15.447   5.996  1.00 10.620          O  
ATOM   1537  H   ASP A 121      -4.412  18.063  10.782  1.00  8.620          H  
ATOM   1538  HA  ASP A 121      -4.304  18.731   7.924  1.00  9.300          H  
ATOM   1539 1HB  ASP A 121      -3.346  16.430   7.943  1.00 12.750          H  
ATOM   1540 2HB  ASP A 121      -4.812  15.850   8.708  1.00 12.750          H  
ATOM   1541  N   GLN A 122      -6.632  19.406   8.466  1.00  7.680          N  
ATOM   1542  CA  GLN A 122      -8.015  19.802   8.727  1.00  7.790          C  
ATOM   1543  C   GLN A 122      -9.067  18.896   8.073  1.00  7.480          C  
ATOM   1544  O   GLN A 122     -10.252  19.003   8.405  1.00  7.220          O  
ATOM   1545  CB  GLN A 122      -8.247  21.262   8.298  1.00 10.860          C  
ATOM   1546  CG  GLN A 122      -8.180  21.526   6.785  1.00 10.860          C  
ATOM   1547  CD  GLN A 122      -6.775  21.820   6.307  1.00 10.860          C  
ATOM   1548  OE1 GLN A 122      -5.792  21.324   6.876  1.00 10.860          O  
ATOM   1549  NE2 GLN A 122      -6.664  22.626   5.262  1.00 10.860          N  
ATOM   1550  H   GLN A 122      -6.006  20.060   7.995  1.00  9.220          H  
ATOM   1551  HA  GLN A 122      -8.171  19.747   9.804  1.00  9.350          H  
ATOM   1552 1HB  GLN A 122      -9.230  21.581   8.640  1.00 13.030          H  
ATOM   1553 2HB  GLN A 122      -7.511  21.903   8.783  1.00 13.030          H  
ATOM   1554 1HG  GLN A 122      -8.554  20.668   6.234  1.00 13.030          H  
ATOM   1555 2HG  GLN A 122      -8.797  22.395   6.565  1.00 13.030          H  
ATOM   1556 1HE2 GLN A 122      -5.759  22.856   4.900  1.00 13.030          H  
ATOM   1557 2HE2 GLN A 122      -7.483  23.005   4.830  1.00 13.030          H  
ATOM   1558  N   SER A 123      -8.654  18.057   7.115  1.00  7.710          N  
ATOM   1559  CA  SER A 123      -9.557  17.141   6.427  1.00  7.690          C  
ATOM   1560  C   SER A 123      -9.072  15.701   6.574  1.00  7.530          C  
ATOM   1561  O   SER A 123      -9.498  14.812   5.830  1.00  7.780          O  
ATOM   1562  CB  SER A 123      -9.657  17.486   4.947  1.00 10.770          C  
ATOM   1563  OG  SER A 123     -10.197  18.772   4.736  1.00 10.770          O  
ATOM   1564  H   SER A 123      -7.652  18.007   6.868  1.00  9.250          H  
ATOM   1565  HA  SER A 123     -10.545  17.218   6.878  1.00  9.230          H  
ATOM   1566 1HB  SER A 123      -8.659  17.433   4.507  1.00 12.930          H  
ATOM   1567 2HB  SER A 123     -10.274  16.745   4.446  1.00 12.930          H  
ATOM   1568  HG  SER A 123     -10.260  18.875   3.786  1.00 12.930          H  
ATOM   1569  N   GLY A 124      -8.156  15.485   7.512  1.00  7.340          N  
ATOM   1570  CA  GLY A 124      -7.552  14.187   7.746  1.00  7.290          C  
ATOM   1571  C   GLY A 124      -8.265  13.443   8.868  1.00  6.880          C  
ATOM   1572  O   GLY A 124      -9.399  13.783   9.195  1.00  6.860          O  
ATOM   1573  H   GLY A 124      -7.866  16.269   8.100  1.00  8.810          H  
ATOM   1574 1HA  GLY A 124      -7.567  13.607   6.828  1.00  8.750          H  
ATOM   1575 2HA  GLY A 124      -6.518  14.367   7.989  1.00  8.750          H  
ATOM   1576  N   PRO A 125      -7.644  12.393   9.450  1.00  6.880          N  
ATOM   1577  CA  PRO A 125      -8.175  11.551  10.518  1.00  6.840          C  
ATOM   1578  C   PRO A 125      -8.408  12.287  11.849  1.00  6.610          C  
ATOM   1579  O   PRO A 125      -9.123  11.782  12.715  1.00  6.900          O  
ATOM   1580  CB  PRO A 125      -7.109  10.464  10.648  1.00 10.260          C  
ATOM   1581  CG  PRO A 125      -5.855  11.072  10.107  1.00 10.260          C  
ATOM   1582  CD  PRO A 125      -6.306  11.980   8.990  1.00 10.260          C  
ATOM   1583  HA  PRO A 125      -9.119  11.104  10.168  1.00  8.210          H  
ATOM   1584 1HB  PRO A 125      -7.036  10.173  11.687  1.00 12.310          H  
ATOM   1585 2HB  PRO A 125      -7.418   9.570  10.105  1.00 12.310          H  
ATOM   1586 1HG  PRO A 125      -5.346  11.606  10.899  1.00 12.310          H  
ATOM   1587 2HG  PRO A 125      -5.162  10.297   9.788  1.00 12.310          H  
ATOM   1588 1HD  PRO A 125      -5.588  12.792   8.942  1.00 12.310          H  
ATOM   1589 2HD  PRO A 125      -6.389  11.447   8.038  1.00 12.310          H  
ATOM   1590  N   LYS A 126      -7.764  13.451  12.027  1.00  6.430          N  
ATOM   1591  CA  LYS A 126      -7.865  14.339  13.203  1.00  6.650          C  
ATOM   1592  C   LYS A 126      -7.423  13.769  14.565  1.00  6.730          C  
ATOM   1593  O   LYS A 126      -6.544  14.322  15.241  1.00  6.650          O  
ATOM   1594  CB  LYS A 126      -9.288  14.886  13.286  1.00  9.220          C  
ATOM   1595  CG  LYS A 126      -9.600  15.837  12.126  1.00  9.220          C  
ATOM   1596  CD  LYS A 126     -11.007  16.381  12.168  1.00  9.220          C  
ATOM   1597  CE  LYS A 126     -11.264  17.301  10.971  1.00  9.220          C  
ATOM   1598  NZ  LYS A 126     -12.662  17.811  10.955  1.00  9.220          N  
ATOM   1599  H   LYS A 126      -7.183  13.780  11.274  1.00  7.720          H  
ATOM   1600  HA  LYS A 126      -7.235  15.202  13.005  1.00  7.980          H  
ATOM   1601 1HB  LYS A 126     -10.013  14.076  13.273  1.00 11.070          H  
ATOM   1602 2HB  LYS A 126      -9.418  15.429  14.221  1.00 11.070          H  
ATOM   1603 1HG  LYS A 126      -8.894  16.669  12.138  1.00 11.070          H  
ATOM   1604 2HG  LYS A 126      -9.469  15.304  11.190  1.00 11.070          H  
ATOM   1605 1HD  LYS A 126     -11.718  15.553  12.136  1.00 11.070          H  
ATOM   1606 2HD  LYS A 126     -11.160  16.940  13.089  1.00 11.070          H  
ATOM   1607 1HE  LYS A 126     -10.577  18.147  11.015  1.00 11.070          H  
ATOM   1608 2HE  LYS A 126     -11.077  16.746  10.046  1.00 11.070          H  
ATOM   1609 1HZ  LYS A 126     -12.804  18.416  10.150  1.00 11.070          H  
ATOM   1610 2HZ  LYS A 126     -13.300  17.033  10.901  1.00 11.070          H  
ATOM   1611 3HZ  LYS A 126     -12.839  18.335  11.798  1.00 11.070          H  
ATOM   1612  N   GLN A 127      -8.039  12.670  14.988  1.00  7.220          N  
ATOM   1613  CA  GLN A 127      -7.745  12.071  16.287  1.00  7.650          C  
ATOM   1614  C   GLN A 127      -6.626  11.037  16.233  1.00  8.040          C  
ATOM   1615  O   GLN A 127      -6.182  10.517  17.259  1.00  8.280          O  
ATOM   1616  CB  GLN A 127      -9.008  11.428  16.857  1.00 10.540          C  
ATOM   1617  CG  GLN A 127     -10.152  12.408  17.069  1.00 10.540          C  
ATOM   1618  CD  GLN A 127      -9.792  13.514  18.027  1.00 10.540          C  
ATOM   1619  OE1 GLN A 127      -9.340  13.262  19.145  1.00 10.540          O  
ATOM   1620  NE2 GLN A 127      -9.983  14.751  17.593  1.00 10.540          N  
ATOM   1621  H   GLN A 127      -8.733  12.252  14.373  1.00  8.660          H  
ATOM   1622  HA  GLN A 127      -7.422  12.863  16.962  1.00  9.180          H  
ATOM   1623 1HB  GLN A 127      -9.351  10.646  16.180  1.00 12.650          H  
ATOM   1624 2HB  GLN A 127      -8.779  10.959  17.813  1.00 12.650          H  
ATOM   1625 1HG  GLN A 127     -10.409  12.861  16.111  1.00 12.650          H  
ATOM   1626 2HG  GLN A 127     -11.011  11.871  17.470  1.00 12.650          H  
ATOM   1627 1HE2 GLN A 127      -9.758  15.530  18.182  1.00 12.650          H  
ATOM   1628 2HE2 GLN A 127     -10.351  14.911  16.677  1.00 12.650          H  
ATOM   1629  N   ALA A 128      -6.120  10.760  15.037  1.00  8.330          N  
ATOM   1630  CA  ALA A 128      -5.060   9.765  14.865  1.00  8.570          C  
ATOM   1631  C   ALA A 128      -3.710  10.358  15.228  1.00  8.760          C  
ATOM   1632  O   ALA A 128      -2.845  10.522  14.379  1.00  9.210          O  
ATOM   1633  CB  ALA A 128      -5.016   9.259  13.438  1.00 11.900          C  
ATOM   1634  H   ALA A 128      -6.525  11.238  14.245  1.00 10.000          H  
ATOM   1635  HA  ALA A 128      -5.262   8.929  15.533  1.00 10.280          H  
ATOM   1636 1HB  ALA A 128      -4.231   8.506  13.342  1.00 14.280          H  
ATOM   1637 2HB  ALA A 128      -5.972   8.818  13.191  1.00 14.280          H  
ATOM   1638 3HB  ALA A 128      -4.807  10.080  12.770  1.00 14.280          H  
ATOM   1639  N   ALA A 129      -3.545  10.639  16.517  1.00  8.660          N  
ATOM   1640  CA  ALA A 129      -2.364  11.296  17.074  1.00  9.080          C  
ATOM   1641  C   ALA A 129      -1.073  10.525  16.809  1.00  9.400          C  
ATOM   1642  O   ALA A 129      -0.007  11.124  16.647  1.00  9.710          O  
ATOM   1643  CB  ALA A 129      -2.559  11.475  18.567  1.00 12.540          C  
ATOM   1644  H   ALA A 129      -4.348  10.441  17.115  1.00 10.390          H  
ATOM   1645  HA  ALA A 129      -2.272  12.273  16.603  1.00 10.900          H  
ATOM   1646 1HB  ALA A 129      -1.708  11.993  18.976  1.00 15.050          H  
ATOM   1647 2HB  ALA A 129      -3.460  12.062  18.743  1.00 15.050          H  
ATOM   1648 3HB  ALA A 129      -2.655  10.504  19.043  1.00 15.050          H  
ATOM   1649  N   THR A 130      -1.155   9.201  16.777  1.00  9.510          N  
ATOM   1650  CA  THR A 130       0.011   8.365  16.530  1.00 10.020          C  
ATOM   1651  C   THR A 130      -0.233   7.506  15.297  1.00 10.770          C  
ATOM   1652  O   THR A 130       0.199   7.839  14.187  1.00 11.530          O  
ATOM   1653  OXT THR A 130      -0.818   6.426  15.442  1.00 15.030          O  
ATOM   1654  CB  THR A 130       0.312   7.449  17.719  1.00 13.220          C  
ATOM   1655  OG1 THR A 130      -0.822   6.608  17.952  1.00 13.220          O  
ATOM   1656  CG2 THR A 130       0.604   8.279  18.948  1.00 13.220          C  
ATOM   1657  H   THR A 130      -2.041   8.745  16.944  1.00 11.410          H  
ATOM   1658  HA  THR A 130       0.878   8.990  16.356  1.00 12.020          H  
ATOM   1659  HB  THR A 130       1.178   6.827  17.488  1.00 15.870          H  
ATOM   1660  HG1 THR A 130      -0.958   6.074  17.135  1.00 15.870          H  
ATOM   1661 1HG2 THR A 130       0.818   7.623  19.787  1.00 15.870          H  
ATOM   1662 2HG2 THR A 130       1.467   8.916  18.748  1.00 15.870          H  
ATOM   1663 3HG2 THR A 130      -0.256   8.898  19.184  1.00 15.870          H  
TER    1664
ENDMDL

REMARK ID 702807 MODEL 5 N2_3D
PFRMAT TS
TARGET N2_3D
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.317   0.042   0.275  1.00 14.850          N  
ATOM      2  CA  GLY A   1       1.760   0.029   0.064  1.00 14.350          C  
ATOM      3  C   GLY A   1       2.328   1.440   0.055  1.00 13.600          C  
ATOM      4  O   GLY A   1       3.128   1.805   0.913  1.00 13.360          O  
ATOM      5 1H   GLY A   1      -0.042  -0.901   0.248  1.00 17.820          H  
ATOM      6 2H   GLY A   1       0.110   0.460   1.171  1.00 17.820          H  
ATOM      7 3H   GLY A   1      -0.116   0.591  -0.463  1.00 17.820          H  
ATOM      8 1HA  GLY A   1       2.238  -0.556   0.849  1.00 17.220          H  
ATOM      9 2HA  GLY A   1       1.981  -0.460  -0.883  1.00 17.220          H  
ATOM     10  N   ALA A   2       1.924   2.228  -0.938  1.00 13.260          N  
ATOM     11  CA  ALA A   2       2.353   3.611  -1.099  1.00 12.590          C  
ATOM     12  C   ALA A   2       3.871   3.801  -1.011  1.00 11.560          C  
ATOM     13  O   ALA A   2       4.314   4.808  -0.446  1.00 11.140          O  
ATOM     14  CB  ALA A   2       1.666   4.456  -0.040  1.00 17.890          C  
ATOM     15  H   ALA A   2       1.247   1.876  -1.608  1.00 15.910          H  
ATOM     16  HA  ALA A   2       2.034   3.952  -2.078  1.00 15.110          H  
ATOM     17 1HB  ALA A   2       1.927   5.489  -0.166  1.00 21.470          H  
ATOM     18 2HB  ALA A   2       0.587   4.350  -0.132  1.00 21.470          H  
ATOM     19 3HB  ALA A   2       1.974   4.129   0.953  1.00 21.470          H  
ATOM     20  N   PRO A   3       4.681   2.981  -1.716  1.00 11.260          N  
ATOM     21  CA  PRO A   3       6.128   2.970  -1.647  1.00 10.310          C  
ATOM     22  C   PRO A   3       6.708   4.263  -2.140  1.00  9.370          C  
ATOM     23  O   PRO A   3       6.129   4.877  -3.038  1.00  9.500          O  
ATOM     24  CB  PRO A   3       6.509   1.851  -2.614  1.00 15.460          C  
ATOM     25  CG  PRO A   3       5.356   1.774  -3.598  1.00 15.460          C  
ATOM     26  CD  PRO A   3       4.133   2.098  -2.783  1.00 15.460          C  
ATOM     27  HA  PRO A   3       6.463   2.743  -0.628  1.00 12.370          H  
ATOM     28 1HB  PRO A   3       7.484   2.087  -3.090  1.00 18.560          H  
ATOM     29 2HB  PRO A   3       6.633   0.937  -2.051  1.00 18.560          H  
ATOM     30 1HG  PRO A   3       5.516   2.498  -4.419  1.00 18.560          H  
ATOM     31 2HG  PRO A   3       5.313   0.775  -4.063  1.00 18.560          H  
ATOM     32 1HD  PRO A   3       3.398   2.624  -3.408  1.00 18.560          H  
ATOM     33 2HD  PRO A   3       3.760   1.156  -2.384  1.00 18.560          H  
ATOM     34  N   SER A   4       7.869   4.620  -1.599  1.00  8.490          N  
ATOM     35  CA  SER A   4       8.613   5.787  -2.061  1.00  7.670          C  
ATOM     36  C   SER A   4       9.698   5.231  -2.955  1.00  7.260          C  
ATOM     37  O   SER A   4       9.448   4.928  -4.122  1.00  7.830          O  
ATOM     38  CB  SER A   4       9.202   6.609  -0.907  1.00 11.070          C  
ATOM     39  OG  SER A   4      10.205   5.907  -0.204  1.00 11.070          O  
ATOM     40  H   SER A   4       8.267   4.022  -0.866  1.00 10.190          H  
ATOM     41  HA  SER A   4       7.959   6.429  -2.655  1.00  9.200          H  
ATOM     42 1HB  SER A   4       9.615   7.538  -1.299  1.00 13.280          H  
ATOM     43 2HB  SER A   4       8.401   6.877  -0.217  1.00 13.280          H  
ATOM     44  HG  SER A   4      10.460   6.481   0.547  1.00 13.280          H  
ATOM     45  N   GLY A   5      10.874   5.005  -2.402  1.00  6.430          N  
ATOM     46  CA  GLY A   5      11.912   4.383  -3.191  1.00  6.220          C  
ATOM     47  C   GLY A   5      11.553   2.909  -3.282  1.00  6.020          C  
ATOM     48  O   GLY A   5      10.708   2.414  -2.536  1.00  6.070          O  
ATOM     49  H   GLY A   5      11.029   5.263  -1.438  1.00  7.720          H  
ATOM     50 1HA  GLY A   5      11.949   4.826  -4.187  1.00  7.460          H  
ATOM     51 2HA  GLY A   5      12.884   4.517  -2.720  1.00  7.460          H  
ATOM     52  N   ILE A   6      12.208   2.184  -4.167  1.00  5.980          N  
ATOM     53  CA  ILE A   6      11.942   0.758  -4.313  1.00  5.920          C  
ATOM     54  C   ILE A   6      13.245  -0.021  -4.328  1.00  5.630          C  
ATOM     55  O   ILE A   6      14.260   0.516  -4.765  1.00  5.900          O  
ATOM     56  CB  ILE A   6      11.102   0.545  -5.590  1.00  8.310          C  
ATOM     57  CG1 ILE A   6      11.915   1.090  -6.838  1.00  8.310          C  
ATOM     58  CG2 ILE A   6       9.732   1.215  -5.430  1.00  8.310          C  
ATOM     59  CD1 ILE A   6      11.309   0.841  -8.191  1.00  8.310          C  
ATOM     60  H   ILE A   6      12.918   2.630  -4.736  1.00  7.180          H  
ATOM     61  HA  ILE A   6      11.364   0.414  -3.459  1.00  7.100          H  
ATOM     62  HB  ILE A   6      10.944  -0.520  -5.739  1.00  9.970          H  
ATOM     63 1HG1 ILE A   6      12.061   2.162  -6.733  1.00  9.970          H  
ATOM     64 2HG1 ILE A   6      12.882   0.611  -6.842  1.00  9.970          H  
ATOM     65 1HG2 ILE A   6       9.144   1.047  -6.291  1.00  9.970          H  
ATOM     66 2HG2 ILE A   6       9.226   0.797  -4.572  1.00  9.970          H  
ATOM     67 3HG2 ILE A   6       9.844   2.283  -5.285  1.00  9.970          H  
ATOM     68 1HD1 ILE A   6      11.984   1.228  -8.931  1.00  9.970          H  
ATOM     69 2HD1 ILE A   6      11.166  -0.219  -8.351  1.00  9.970          H  
ATOM     70 3HD1 ILE A   6      10.361   1.345  -8.270  1.00  9.970          H  
ATOM     71  N   SER A   7      13.211  -1.295  -3.932  1.00  5.240          N  
ATOM     72  CA  SER A   7      14.411  -2.129  -3.935  1.00  5.200          C  
ATOM     73  C   SER A   7      14.104  -3.612  -4.113  1.00  5.300          C  
ATOM     74  O   SER A   7      12.948  -4.029  -4.105  1.00  5.020          O  
ATOM     75  CB  SER A   7      15.186  -1.912  -2.645  1.00  7.300          C  
ATOM     76  OG  SER A   7      14.463  -2.354  -1.528  1.00  7.300          O  
ATOM     77  H   SER A   7      12.348  -1.706  -3.566  1.00  6.290          H  
ATOM     78  HA  SER A   7      15.029  -1.822  -4.764  1.00  6.240          H  
ATOM     79 1HB  SER A   7      16.129  -2.444  -2.690  1.00  8.760          H  
ATOM     80 2HB  SER A   7      15.420  -0.853  -2.540  1.00  8.760          H  
ATOM     81  HG  SER A   7      15.061  -2.264  -0.783  1.00  8.760          H  
ATOM     82  N   LEU A   8      15.132  -4.417  -4.359  1.00  5.890          N  
ATOM     83  CA  LEU A   8      14.905  -5.855  -4.496  1.00  6.120          C  
ATOM     84  C   LEU A   8      15.321  -6.659  -3.278  1.00  6.020          C  
ATOM     85  O   LEU A   8      16.217  -6.268  -2.528  1.00  6.370          O  
ATOM     86  CB  LEU A   8      15.649  -6.424  -5.701  1.00  8.480          C  
ATOM     87  CG  LEU A   8      15.333  -5.831  -7.062  1.00  8.480          C  
ATOM     88  CD1 LEU A   8      16.223  -6.439  -8.062  1.00  8.480          C  
ATOM     89  CD2 LEU A   8      13.888  -6.104  -7.430  1.00  8.480          C  
ATOM     90  H   LEU A   8      16.066  -4.004  -4.417  1.00  7.070          H  
ATOM     91  HA  LEU A   8      13.847  -6.012  -4.623  1.00  7.340          H  
ATOM     92 1HB  LEU A   8      16.709  -6.353  -5.529  1.00 10.170          H  
ATOM     93 2HB  LEU A   8      15.401  -7.482  -5.748  1.00 10.170          H  
ATOM     94  HG  LEU A   8      15.519  -4.772  -7.046  1.00 10.170          H  
ATOM     95 1HD1 LEU A   8      15.997  -6.001  -9.025  1.00 10.170          H  
ATOM     96 2HD1 LEU A   8      17.250  -6.236  -7.791  1.00 10.170          H  
ATOM     97 3HD1 LEU A   8      16.064  -7.504  -8.109  1.00 10.170          H  
ATOM     98 1HD2 LEU A   8      13.659  -5.720  -8.400  1.00 10.170          H  
ATOM     99 2HD2 LEU A   8      13.717  -7.139  -7.439  1.00 10.170          H  
ATOM    100 3HD2 LEU A   8      13.251  -5.658  -6.726  1.00 10.170          H  
ATOM    101  N   ASP A   9      14.680  -7.812  -3.087  1.00  5.750          N  
ATOM    102  CA  ASP A   9      15.102  -8.711  -2.028  1.00  5.950          C  
ATOM    103  C   ASP A   9      16.254  -9.566  -2.552  1.00  7.060          C  
ATOM    104  O   ASP A   9      16.710  -9.382  -3.683  1.00  7.450          O  
ATOM    105  CB  ASP A   9      13.938  -9.564  -1.484  1.00  8.250          C  
ATOM    106  CG  ASP A   9      13.344 -10.656  -2.415  1.00  8.250          C  
ATOM    107  OD1 ASP A   9      13.965 -11.051  -3.410  1.00  8.250          O  
ATOM    108  OD2 ASP A   9      12.255 -11.096  -2.111  1.00  8.250          O  
ATOM    109  H   ASP A   9      13.899  -8.056  -3.702  1.00  6.900          H  
ATOM    110  HA  ASP A   9      15.477  -8.115  -1.195  1.00  7.140          H  
ATOM    111 1HB  ASP A   9      14.247 -10.042  -0.558  1.00  9.900          H  
ATOM    112 2HB  ASP A   9      13.132  -8.894  -1.224  1.00  9.900          H  
ATOM    113  N   SER A  10      16.730 -10.518  -1.753  1.00  7.680          N  
ATOM    114  CA  SER A  10      17.890 -11.320  -2.140  1.00  8.770          C  
ATOM    115  C   SER A  10      17.678 -12.224  -3.359  1.00  9.090          C  
ATOM    116  O   SER A  10      18.652 -12.727  -3.939  1.00  9.950          O  
ATOM    117  CB  SER A  10      18.335 -12.165  -0.965  1.00 11.840          C  
ATOM    118  OG  SER A  10      17.368 -13.127  -0.639  1.00 11.840          O  
ATOM    119  H   SER A  10      16.319 -10.681  -0.848  1.00  9.220          H  
ATOM    120  HA  SER A  10      18.696 -10.624  -2.378  1.00 10.520          H  
ATOM    121 1HB  SER A  10      19.273 -12.660  -1.215  1.00 14.210          H  
ATOM    122 2HB  SER A  10      18.523 -11.525  -0.105  1.00 14.210          H  
ATOM    123  HG  SER A  10      17.749 -13.657   0.070  1.00 14.210          H  
ATOM    124  N   GLY A  11      16.418 -12.494  -3.722  1.00  8.450          N  
ATOM    125  CA  GLY A  11      16.117 -13.364  -4.841  1.00  8.740          C  
ATOM    126  C   GLY A  11      15.819 -12.547  -6.082  1.00  8.500          C  
ATOM    127  O   GLY A  11      15.512 -13.101  -7.140  1.00  8.780          O  
ATOM    128  H   GLY A  11      15.621 -12.031  -3.268  1.00 10.140          H  
ATOM    129 1HA  GLY A  11      16.954 -14.036  -5.026  1.00 10.490          H  
ATOM    130 2HA  GLY A  11      15.253 -13.977  -4.591  1.00 10.490          H  
ATOM    131  N   GLY A  12      15.905 -11.224  -5.949  1.00  8.080          N  
ATOM    132  CA  GLY A  12      15.600 -10.328  -7.037  1.00  8.010          C  
ATOM    133  C   GLY A  12      14.132  -9.875  -7.163  1.00  7.160          C  
ATOM    134  O   GLY A  12      13.775  -9.345  -8.214  1.00  7.310          O  
ATOM    135  H   GLY A  12      16.185 -10.817  -5.053  1.00  9.700          H  
ATOM    136 1HA  GLY A  12      16.234  -9.451  -6.928  1.00  9.610          H  
ATOM    137 2HA  GLY A  12      15.900 -10.803  -7.966  1.00  9.610          H  
ATOM    138  N   SER A  13      13.267 -10.083  -6.146  1.00  6.440          N  
ATOM    139  CA  SER A  13      11.861  -9.637  -6.250  1.00  5.740          C  
ATOM    140  C   SER A  13      11.696  -8.230  -5.687  1.00  5.100          C  
ATOM    141  O   SER A  13      12.399  -7.856  -4.748  1.00  4.570          O  
ATOM    142  CB  SER A  13      10.933 -10.562  -5.481  1.00  8.320          C  
ATOM    143  OG  SER A  13      10.890 -11.854  -6.026  1.00  8.320          O  
ATOM    144  H   SER A  13      13.556 -10.537  -5.263  1.00  7.730          H  
ATOM    145  HA  SER A  13      11.568  -9.629  -7.301  1.00  6.890          H  
ATOM    146 1HB  SER A  13      11.268 -10.619  -4.448  1.00  9.980          H  
ATOM    147 2HB  SER A  13       9.931 -10.136  -5.469  1.00  9.980          H  
ATOM    148  HG  SER A  13      10.413 -12.382  -5.381  1.00  9.980          H  
ATOM    149  N   MET A  14      10.743  -7.434  -6.194  1.00  5.290          N  
ATOM    150  CA  MET A  14      10.566  -6.109  -5.592  1.00  4.830          C  
ATOM    151  C   MET A  14       9.875  -6.094  -4.248  1.00  4.840          C  
ATOM    152  O   MET A  14       8.845  -6.739  -4.028  1.00  5.300          O  
ATOM    153  CB  MET A  14       9.804  -5.226  -6.554  1.00  6.950          C  
ATOM    154  CG  MET A  14       9.586  -3.713  -6.190  1.00  6.950          C  
ATOM    155  SD  MET A  14       8.234  -3.359  -5.015  1.00  6.950          S  
ATOM    156  CE  MET A  14       6.763  -3.917  -5.843  1.00  6.950          C  
ATOM    157  H   MET A  14      10.168  -7.701  -7.016  1.00  6.350          H  
ATOM    158  HA  MET A  14      11.541  -5.671  -5.426  1.00  5.800          H  
ATOM    159 1HB  MET A  14      10.342  -5.245  -7.497  1.00  8.340          H  
ATOM    160 2HB  MET A  14       8.854  -5.682  -6.717  1.00  8.340          H  
ATOM    161 1HG  MET A  14      10.501  -3.343  -5.730  1.00  8.340          H  
ATOM    162 2HG  MET A  14       9.410  -3.141  -7.102  1.00  8.340          H  
ATOM    163 1HE  MET A  14       5.901  -3.715  -5.211  1.00  8.340          H  
ATOM    164 2HE  MET A  14       6.649  -3.415  -6.773  1.00  8.340          H  
ATOM    165 3HE  MET A  14       6.819  -4.989  -6.018  1.00  8.340          H  
ATOM    166  N   VAL A  15      10.474  -5.310  -3.367  1.00  4.480          N  
ATOM    167  CA  VAL A  15       9.999  -4.978  -2.043  1.00  4.600          C  
ATOM    168  C   VAL A  15      10.144  -3.461  -1.920  1.00  4.370          C  
ATOM    169  O   VAL A  15      10.917  -2.861  -2.672  1.00  4.030          O  
ATOM    170  CB  VAL A  15      10.836  -5.717  -0.976  1.00  6.390          C  
ATOM    171  CG1 VAL A  15      10.695  -7.237  -1.154  1.00  6.390          C  
ATOM    172  CG2 VAL A  15      12.328  -5.328  -1.120  1.00  6.390          C  
ATOM    173  H   VAL A  15      11.345  -4.867  -3.671  1.00  5.380          H  
ATOM    174  HA  VAL A  15       8.948  -5.252  -1.952  1.00  5.520          H  
ATOM    175  HB  VAL A  15      10.469  -5.452   0.013  1.00  7.670          H  
ATOM    176 1HG1 VAL A  15      11.273  -7.749  -0.389  1.00  7.670          H  
ATOM    177 2HG1 VAL A  15       9.647  -7.517  -1.061  1.00  7.670          H  
ATOM    178 3HG1 VAL A  15      11.062  -7.537  -2.139  1.00  7.670          H  
ATOM    179 1HG2 VAL A  15      12.920  -5.849  -0.371  1.00  7.670          H  
ATOM    180 2HG2 VAL A  15      12.679  -5.612  -2.107  1.00  7.670          H  
ATOM    181 3HG2 VAL A  15      12.460  -4.253  -0.992  1.00  7.670          H  
ATOM    182  N   ALA A  16       9.465  -2.803  -0.987  1.00  4.670          N  
ATOM    183  CA  ALA A  16       9.767  -1.382  -0.902  1.00  4.570          C  
ATOM    184  C   ALA A  16       9.359  -0.745   0.427  1.00  4.860          C  
ATOM    185  O   ALA A  16       8.354  -1.146   1.012  1.00  5.520          O  
ATOM    186  CB  ALA A  16       9.047  -0.655  -2.022  1.00  6.440          C  
ATOM    187  H   ALA A  16       8.806  -3.260  -0.371  1.00  5.600          H  
ATOM    188  HA  ALA A  16      10.835  -1.284  -1.039  1.00  5.480          H  
ATOM    189 1HB  ALA A  16       9.289   0.407  -1.985  1.00  7.730          H  
ATOM    190 2HB  ALA A  16       9.331  -1.052  -2.989  1.00  7.730          H  
ATOM    191 3HB  ALA A  16       7.987  -0.793  -1.883  1.00  7.730          H  
ATOM    192  N   PRO A  17      10.130   0.244   0.921  1.00  4.490          N  
ATOM    193  CA  PRO A  17       9.818   1.096   2.042  1.00  4.740          C  
ATOM    194  C   PRO A  17       8.853   2.171   1.584  1.00  4.730          C  
ATOM    195  O   PRO A  17       8.811   2.488   0.394  1.00  4.410          O  
ATOM    196  CB  PRO A  17      11.182   1.660   2.423  1.00  7.110          C  
ATOM    197  CG  PRO A  17      11.931   1.736   1.114  1.00  7.110          C  
ATOM    198  CD  PRO A  17      11.471   0.526   0.333  1.00  7.110          C  
ATOM    199  HA  PRO A  17       9.377   0.487   2.834  1.00  5.690          H  
ATOM    200 1HB  PRO A  17      11.047   2.628   2.908  1.00  8.530          H  
ATOM    201 2HB  PRO A  17      11.677   1.000   3.144  1.00  8.530          H  
ATOM    202 1HG  PRO A  17      11.688   2.678   0.584  1.00  8.530          H  
ATOM    203 2HG  PRO A  17      13.018   1.741   1.291  1.00  8.530          H  
ATOM    204 1HD  PRO A  17      11.387   0.825  -0.724  1.00  8.530          H  
ATOM    205 2HD  PRO A  17      12.167  -0.316   0.489  1.00  8.530          H  
ATOM    206  N   ALA A  18       8.165   2.817   2.509  1.00  5.150          N  
ATOM    207  CA  ALA A  18       7.311   3.934   2.128  1.00  5.250          C  
ATOM    208  C   ALA A  18       7.571   5.130   3.022  1.00  5.310          C  
ATOM    209  O   ALA A  18       6.687   5.575   3.753  1.00  5.660          O  
ATOM    210  CB  ALA A  18       5.850   3.521   2.214  1.00  7.310          C  
ATOM    211  H   ALA A  18       8.211   2.545   3.481  1.00  6.180          H  
ATOM    212  HA  ALA A  18       7.546   4.225   1.111  1.00  6.300          H  
ATOM    213 1HB  ALA A  18       5.216   4.355   1.911  1.00  8.770          H  
ATOM    214 2HB  ALA A  18       5.657   2.674   1.557  1.00  8.770          H  
ATOM    215 3HB  ALA A  18       5.608   3.240   3.236  1.00  8.770          H  
ATOM    216  N   VAL A  19       8.810   5.621   2.999  1.00  5.120          N  
ATOM    217  CA  VAL A  19       9.193   6.761   3.814  1.00  5.290          C  
ATOM    218  C   VAL A  19       9.956   7.794   2.987  1.00  5.660          C  
ATOM    219  O   VAL A  19      11.031   7.495   2.437  1.00  6.550          O  
ATOM    220  CB  VAL A  19      10.071   6.306   5.005  1.00  7.340          C  
ATOM    221  CG1 VAL A  19      10.467   7.520   5.872  1.00  7.340          C  
ATOM    222  CG2 VAL A  19       9.325   5.250   5.817  1.00  7.340          C  
ATOM    223  H   VAL A  19       9.492   5.220   2.369  1.00  6.140          H  
ATOM    224  HA  VAL A  19       8.288   7.230   4.205  1.00  6.350          H  
ATOM    225  HB  VAL A  19      10.983   5.881   4.632  1.00  8.810          H  
ATOM    226 1HG1 VAL A  19      11.091   7.196   6.688  1.00  8.810          H  
ATOM    227 2HG1 VAL A  19      11.014   8.243   5.275  1.00  8.810          H  
ATOM    228 3HG1 VAL A  19       9.570   7.990   6.275  1.00  8.810          H  
ATOM    229 1HG2 VAL A  19       9.929   4.935   6.633  1.00  8.810          H  
ATOM    230 2HG2 VAL A  19       8.396   5.675   6.201  1.00  8.810          H  
ATOM    231 3HG2 VAL A  19       9.094   4.391   5.202  1.00  8.810          H  
ATOM    232  N   SER A  20       9.437   9.024   2.949  1.00  5.210          N  
ATOM    233  CA  SER A  20      10.111  10.106   2.239  1.00  5.770          C  
ATOM    234  C   SER A  20      10.987  10.934   3.160  1.00  5.680          C  
ATOM    235  O   SER A  20      10.546  11.440   4.202  1.00  4.920          O  
ATOM    236  CB  SER A  20       9.167  11.023   1.505  1.00  7.850          C  
ATOM    237  OG  SER A  20       9.880  12.174   1.066  1.00  7.850          O  
ATOM    238  H   SER A  20       8.554   9.201   3.415  1.00  6.250          H  
ATOM    239  HA  SER A  20      10.749   9.657   1.491  1.00  6.920          H  
ATOM    240 1HB  SER A  20       8.750  10.501   0.645  1.00  9.420          H  
ATOM    241 2HB  SER A  20       8.347  11.304   2.138  1.00  9.420          H  
ATOM    242  HG  SER A  20       9.237  12.748   0.633  1.00  9.420          H  
ATOM    243  N   ALA A  21      12.235  11.100   2.752  1.00  6.610          N  
ATOM    244  CA  ALA A  21      13.238  11.836   3.500  1.00  6.810          C  
ATOM    245  C   ALA A  21      12.823  13.291   3.719  1.00  6.230          C  
ATOM    246  O   ALA A  21      13.195  13.932   4.718  1.00  6.180          O  
ATOM    247  CB  ALA A  21      14.578  11.773   2.769  1.00  9.450          C  
ATOM    248  H   ALA A  21      12.509  10.662   1.884  1.00  7.930          H  
ATOM    249  HA  ALA A  21      13.323  11.365   4.457  1.00  8.170          H  
ATOM    250 1HB  ALA A  21      15.344  12.289   3.343  1.00 11.340          H  
ATOM    251 2HB  ALA A  21      14.877  10.731   2.642  1.00 11.340          H  
ATOM    252 3HB  ALA A  21      14.492  12.243   1.793  1.00 11.340          H  
ATOM    253  N   ASN A  22      12.025  13.807   2.783  1.00  6.000          N  
ATOM    254  CA  ASN A  22      11.580  15.187   2.797  1.00  5.780          C  
ATOM    255  C   ASN A  22      10.186  15.336   3.395  1.00  5.030          C  
ATOM    256  O   ASN A  22       9.588  16.412   3.323  1.00  4.690          O  
ATOM    257  CB  ASN A  22      11.601  15.721   1.376  1.00  8.180          C  
ATOM    258  CG  ASN A  22      12.988  15.899   0.833  1.00  8.180          C  
ATOM    259  OD1 ASN A  22      13.625  16.944   1.093  1.00  8.180          O  
ATOM    260  ND2 ASN A  22      13.463  14.902   0.098  1.00  8.180          N  
ATOM    261  H   ASN A  22      11.691  13.200   2.034  1.00  7.200          H  
ATOM    262  HA  ASN A  22      12.267  15.767   3.414  1.00  6.940          H  
ATOM    263 1HB  ASN A  22      11.058  15.032   0.725  1.00  9.820          H  
ATOM    264 2HB  ASN A  22      11.086  16.679   1.338  1.00  9.820          H  
ATOM    265 1HD2 ASN A  22      14.396  14.927  -0.342  1.00  9.820          H  
ATOM    266 2HD2 ASN A  22      12.902  14.091  -0.070  1.00  9.820          H  
ATOM    267  N   ALA A  23       9.649  14.258   3.966  1.00  5.180          N  
ATOM    268  CA  ALA A  23       8.339  14.305   4.597  1.00  5.070          C  
ATOM    269  C   ALA A  23       8.469  14.027   6.086  1.00  4.650          C  
ATOM    270  O   ALA A  23       7.870  14.705   6.919  1.00  4.900          O  
ATOM    271  CB  ALA A  23       7.397  13.301   3.962  1.00  7.140          C  
ATOM    272  H   ALA A  23      10.176  13.386   3.993  1.00  6.220          H  
ATOM    273  HA  ALA A  23       7.931  15.307   4.472  1.00  6.080          H  
ATOM    274 1HB  ALA A  23       6.419  13.365   4.441  1.00  8.570          H  
ATOM    275 2HB  ALA A  23       7.298  13.515   2.901  1.00  8.570          H  
ATOM    276 3HB  ALA A  23       7.800  12.304   4.103  1.00  8.570          H  
ATOM    277  N   GLY A  24       9.288  13.024   6.417  1.00  4.470          N  
ATOM    278  CA  GLY A  24       9.476  12.577   7.791  1.00  4.670          C  
ATOM    279  C   GLY A  24      10.630  13.258   8.525  1.00  4.630          C  
ATOM    280  O   GLY A  24      10.955  12.866   9.643  1.00  5.230          O  
ATOM    281  H   GLY A  24       9.757  12.496   5.680  1.00  5.360          H  
ATOM    282 1HA  GLY A  24       8.553  12.744   8.344  1.00  5.600          H  
ATOM    283 2HA  GLY A  24       9.640  11.501   7.784  1.00  5.600          H  
ATOM    284  N   ASP A  25      11.247  14.266   7.911  1.00  4.310          N  
ATOM    285  CA  ASP A  25      12.412  14.956   8.480  1.00  4.590          C  
ATOM    286  C   ASP A  25      13.594  14.019   8.737  1.00  4.410          C  
ATOM    287  O   ASP A  25      14.019  13.815   9.874  1.00  4.380          O  
ATOM    288  CB  ASP A  25      12.077  15.719   9.768  1.00  6.310          C  
ATOM    289  CG  ASP A  25      13.200  16.746  10.123  1.00  6.310          C  
ATOM    290  OD1 ASP A  25      13.991  17.053   9.236  1.00  6.310          O  
ATOM    291  OD2 ASP A  25      13.232  17.239  11.240  1.00  6.310          O  
ATOM    292  H   ASP A  25      10.901  14.548   7.003  1.00  5.170          H  
ATOM    293  HA  ASP A  25      12.739  15.696   7.749  1.00  5.510          H  
ATOM    294 1HB  ASP A  25      11.130  16.244   9.653  1.00  7.580          H  
ATOM    295 2HB  ASP A  25      11.970  15.017  10.597  1.00  7.580          H  
ATOM    296  N   ALA A  26      14.142  13.458   7.662  1.00  4.520          N  
ATOM    297  CA  ALA A  26      15.255  12.519   7.725  1.00  4.370          C  
ATOM    298  C   ALA A  26      16.531  13.057   8.324  1.00  5.090          C  
ATOM    299  O   ALA A  26      17.468  12.290   8.511  1.00  5.060          O  
ATOM    300  CB  ALA A  26      15.604  12.041   6.346  1.00  6.180          C  
ATOM    301  H   ALA A  26      13.756  13.669   6.736  1.00  5.420          H  
ATOM    302  HA  ALA A  26      14.941  11.685   8.338  1.00  5.240          H  
ATOM    303 1HB  ALA A  26      16.375  11.317   6.401  1.00  7.410          H  
ATOM    304 2HB  ALA A  26      14.767  11.609   5.934  1.00  7.410          H  
ATOM    305 3HB  ALA A  26      15.930  12.873   5.726  1.00  7.410          H  
ATOM    306  N   GLY A  27      16.693  14.375   8.433  1.00  5.890          N  
ATOM    307  CA  GLY A  27      17.967  14.870   8.942  1.00  6.810          C  
ATOM    308  C   GLY A  27      18.990  14.655   7.843  1.00  7.120          C  
ATOM    309  O   GLY A  27      20.171  14.391   8.078  1.00  7.370          O  
ATOM    310  H   GLY A  27      15.911  15.001   8.265  1.00  7.070          H  
ATOM    311 1HA  GLY A  27      17.887  15.930   9.189  1.00  8.170          H  
ATOM    312 2HA  GLY A  27      18.250  14.330   9.845  1.00  8.170          H  
ATOM    313  N   PHE A  28      18.487  14.730   6.618  1.00  7.220          N  
ATOM    314  CA  PHE A  28      19.195  14.504   5.374  1.00  7.550          C  
ATOM    315  C   PHE A  28      19.645  13.062   5.132  1.00  7.880          C  
ATOM    316  O   PHE A  28      20.461  12.819   4.249  1.00  8.500          O  
ATOM    317  CB  PHE A  28      20.387  15.445   5.248  1.00 10.440          C  
ATOM    318  CG  PHE A  28      20.004  16.869   5.313  1.00 10.440          C  
ATOM    319  CD1 PHE A  28      20.246  17.612   6.452  1.00 10.440          C  
ATOM    320  CD2 PHE A  28      19.393  17.480   4.234  1.00 10.440          C  
ATOM    321  CE1 PHE A  28      19.884  18.937   6.514  1.00 10.440          C  
ATOM    322  CE2 PHE A  28      19.030  18.806   4.289  1.00 10.440          C  
ATOM    323  CZ  PHE A  28      19.274  19.536   5.433  1.00 10.440          C  
ATOM    324  H   PHE A  28      17.517  15.005   6.542  1.00  8.660          H  
ATOM    325  HA  PHE A  28      18.504  14.765   4.579  1.00  9.060          H  
ATOM    326 1HB  PHE A  28      21.127  15.246   6.012  1.00 12.530          H  
ATOM    327 2HB  PHE A  28      20.860  15.279   4.296  1.00 12.530          H  
ATOM    328  HD1 PHE A  28      20.730  17.132   7.308  1.00 12.530          H  
ATOM    329  HD2 PHE A  28      19.204  16.898   3.333  1.00 12.530          H  
ATOM    330  HE1 PHE A  28      20.079  19.513   7.418  1.00 12.530          H  
ATOM    331  HE2 PHE A  28      18.551  19.283   3.434  1.00 12.530          H  
ATOM    332  HZ  PHE A  28      18.989  20.585   5.480  1.00 12.530          H  
ATOM    333  N   ASN A  29      19.034  12.095   5.818  1.00  7.680          N  
ATOM    334  CA  ASN A  29      19.334  10.696   5.549  1.00  8.190          C  
ATOM    335  C   ASN A  29      18.655  10.315   4.238  1.00  7.930          C  
ATOM    336  O   ASN A  29      17.988  11.138   3.615  1.00  8.520          O  
ATOM    337  CB  ASN A  29      18.837   9.841   6.716  1.00 11.260          C  
ATOM    338  CG  ASN A  29      19.500   8.511   6.902  1.00 11.260          C  
ATOM    339  OD1 ASN A  29      19.938   7.859   5.942  1.00 11.260          O  
ATOM    340  ND2 ASN A  29      19.558   8.097   8.146  1.00 11.260          N  
ATOM    341  H   ASN A  29      18.405  12.321   6.587  1.00  9.220          H  
ATOM    342  HA  ASN A  29      20.398  10.566   5.415  1.00  9.830          H  
ATOM    343 1HB  ASN A  29      18.950  10.408   7.637  1.00 13.510          H  
ATOM    344 2HB  ASN A  29      17.783   9.651   6.587  1.00 13.510          H  
ATOM    345 1HD2 ASN A  29      19.978   7.201   8.404  1.00 13.510          H  
ATOM    346 2HD2 ASN A  29      19.185   8.667   8.876  1.00 13.510          H  
ATOM    347  N   GLY A  30      18.811   9.069   3.808  1.00  7.150          N  
ATOM    348  CA  GLY A  30      18.258   8.665   2.522  1.00  6.980          C  
ATOM    349  C   GLY A  30      16.798   8.251   2.581  1.00  6.420          C  
ATOM    350  O   GLY A  30      16.146   8.274   3.623  1.00  6.660          O  
ATOM    351  H   GLY A  30      19.353   8.417   4.366  1.00  8.580          H  
ATOM    352 1HA  GLY A  30      18.373   9.484   1.811  1.00  8.380          H  
ATOM    353 2HA  GLY A  30      18.846   7.833   2.134  1.00  8.380          H  
ATOM    354  N   PHE A  31      16.293   7.803   1.460  1.00  5.930          N  
ATOM    355  CA  PHE A  31      14.909   7.404   1.391  1.00  5.640          C  
ATOM    356  C   PHE A  31      14.774   6.033   2.007  1.00  4.860          C  
ATOM    357  O   PHE A  31      15.682   5.208   1.917  1.00  5.170          O  
ATOM    358  CB  PHE A  31      14.441   7.497  -0.044  1.00  8.010          C  
ATOM    359  CG  PHE A  31      14.288   8.936  -0.420  1.00  8.010          C  
ATOM    360  CD1 PHE A  31      15.346   9.676  -0.935  1.00  8.010          C  
ATOM    361  CD2 PHE A  31      13.074   9.555  -0.246  1.00  8.010          C  
ATOM    362  CE1 PHE A  31      15.171  11.012  -1.265  1.00  8.010          C  
ATOM    363  CE2 PHE A  31      12.892  10.895  -0.573  1.00  8.010          C  
ATOM    364  CZ  PHE A  31      13.949  11.615  -1.084  1.00  8.010          C  
ATOM    365  H   PHE A  31      16.873   7.770   0.634  1.00  7.120          H  
ATOM    366  HA  PHE A  31      14.311   8.101   1.983  1.00  6.770          H  
ATOM    367 1HB  PHE A  31      15.163   7.030  -0.713  1.00  9.610          H  
ATOM    368 2HB  PHE A  31      13.484   6.995  -0.167  1.00  9.610          H  
ATOM    369  HD1 PHE A  31      16.313   9.204  -1.080  1.00  9.610          H  
ATOM    370  HD2 PHE A  31      12.257   8.957   0.143  1.00  9.610          H  
ATOM    371  HE1 PHE A  31      15.998  11.595  -1.672  1.00  9.610          H  
ATOM    372  HE2 PHE A  31      11.917  11.372  -0.438  1.00  9.610          H  
ATOM    373  HZ  PHE A  31      13.829  12.659  -1.355  1.00  9.610          H  
ATOM    374  N   GLY A  32      13.667   5.819   2.719  1.00  4.120          N  
ATOM    375  CA  GLY A  32      13.440   4.572   3.434  1.00  3.670          C  
ATOM    376  C   GLY A  32      14.106   4.577   4.825  1.00  3.920          C  
ATOM    377  O   GLY A  32      13.972   3.621   5.590  1.00  4.100          O  
ATOM    378  H   GLY A  32      12.919   6.519   2.713  1.00  4.940          H  
ATOM    379 1HA  GLY A  32      12.371   4.406   3.538  1.00  4.400          H  
ATOM    380 2HA  GLY A  32      13.832   3.745   2.846  1.00  4.400          H  
ATOM    381  N   TRP A  33      14.809   5.662   5.182  1.00  4.160          N  
ATOM    382  CA  TRP A  33      15.513   5.771   6.467  1.00  4.610          C  
ATOM    383  C   TRP A  33      14.661   5.443   7.695  1.00  4.800          C  
ATOM    384  O   TRP A  33      15.166   4.905   8.675  1.00  4.820          O  
ATOM    385  CB  TRP A  33      16.015   7.208   6.623  1.00  6.270          C  
ATOM    386  CG  TRP A  33      14.876   8.174   6.840  1.00  6.270          C  
ATOM    387  CD1 TRP A  33      14.099   8.781   5.900  1.00  6.270          C  
ATOM    388  CD2 TRP A  33      14.410   8.672   8.107  1.00  6.270          C  
ATOM    389  NE1 TRP A  33      13.163   9.566   6.513  1.00  6.270          N  
ATOM    390  CE2 TRP A  33      13.341   9.517   7.842  1.00  6.270          C  
ATOM    391  CE3 TRP A  33      14.804   8.464   9.424  1.00  6.270          C  
ATOM    392  CZ2 TRP A  33      12.657  10.143   8.832  1.00  6.270          C  
ATOM    393  CZ3 TRP A  33      14.115   9.107  10.425  1.00  6.270          C  
ATOM    394  CH2 TRP A  33      13.065   9.931  10.130  1.00  6.270          C  
ATOM    395  H   TRP A  33      14.927   6.432   4.518  1.00  4.990          H  
ATOM    396  HA  TRP A  33      16.364   5.089   6.446  1.00  5.530          H  
ATOM    397 1HB  TRP A  33      16.671   7.261   7.488  1.00  7.530          H  
ATOM    398 2HB  TRP A  33      16.595   7.498   5.772  1.00  7.530          H  
ATOM    399  HD1 TRP A  33      14.179   8.646   4.828  1.00  7.530          H  
ATOM    400  HE1 TRP A  33      12.444  10.110   6.052  1.00  7.530          H  
ATOM    401  HE3 TRP A  33      15.634   7.803   9.658  1.00  7.530          H  
ATOM    402  HZ2 TRP A  33      11.833  10.796   8.624  1.00  7.530          H  
ATOM    403  HZ3 TRP A  33      14.427   8.945  11.454  1.00  7.530          H  
ATOM    404  HH2 TRP A  33      12.534  10.435  10.939  1.00  7.530          H  
ATOM    405  N   GLY A  34      13.368   5.777   7.655  1.00  5.210          N  
ATOM    406  CA  GLY A  34      12.471   5.576   8.784  1.00  5.670          C  
ATOM    407  C   GLY A  34      11.653   4.296   8.700  1.00  6.060          C  
ATOM    408  O   GLY A  34      10.731   4.092   9.491  1.00  6.780          O  
ATOM    409  H   GLY A  34      13.001   6.229   6.830  1.00  6.250          H  
ATOM    410 1HA  GLY A  34      13.058   5.568   9.702  1.00  6.800          H  
ATOM    411 2HA  GLY A  34      11.800   6.431   8.860  1.00  6.800          H  
ATOM    412  N   TYR A  35      11.938   3.465   7.707  1.00  5.780          N  
ATOM    413  CA  TYR A  35      11.205   2.233   7.482  1.00  6.320          C  
ATOM    414  C   TYR A  35      11.347   1.284   8.661  1.00  6.760          C  
ATOM    415  O   TYR A  35      12.432   1.126   9.225  1.00  6.530          O  
ATOM    416  CB  TYR A  35      11.607   1.611   6.154  1.00  8.630          C  
ATOM    417  CG  TYR A  35      10.922   0.311   5.832  1.00  8.630          C  
ATOM    418  CD1 TYR A  35       9.564   0.295   5.565  1.00  8.630          C  
ATOM    419  CD2 TYR A  35      11.654  -0.862   5.748  1.00  8.630          C  
ATOM    420  CE1 TYR A  35       8.943  -0.886   5.232  1.00  8.630          C  
ATOM    421  CE2 TYR A  35      11.028  -2.033   5.406  1.00  8.630          C  
ATOM    422  CZ  TYR A  35       9.678  -2.047   5.150  1.00  8.630          C  
ATOM    423  OH  TYR A  35       9.049  -3.222   4.802  1.00  8.630          O  
ATOM    424  H   TYR A  35      12.717   3.679   7.080  1.00  6.940          H  
ATOM    425  HA  TYR A  35      10.147   2.484   7.411  1.00  7.580          H  
ATOM    426 1HB  TYR A  35      11.382   2.321   5.360  1.00 10.360          H  
ATOM    427 2HB  TYR A  35      12.663   1.453   6.136  1.00 10.360          H  
ATOM    428  HD1 TYR A  35       8.985   1.216   5.617  1.00 10.360          H  
ATOM    429  HD2 TYR A  35      12.723  -0.859   5.940  1.00 10.360          H  
ATOM    430  HE1 TYR A  35       7.874  -0.900   5.021  1.00 10.360          H  
ATOM    431  HE2 TYR A  35      11.605  -2.955   5.331  1.00 10.360          H  
ATOM    432  HH  TYR A  35       9.679  -3.945   4.825  1.00 10.360          H  
ATOM    433  N   SER A  36      10.234   0.642   9.018  1.00  7.600          N  
ATOM    434  CA  SER A  36      10.119  -0.292  10.134  1.00  8.280          C  
ATOM    435  C   SER A  36      11.234  -1.323  10.269  1.00  8.350          C  
ATOM    436  O   SER A  36      11.605  -1.679  11.388  1.00  8.790          O  
ATOM    437  CB  SER A  36       8.815  -1.058   9.996  1.00 11.320          C  
ATOM    438  OG  SER A  36       7.705  -0.214  10.127  1.00 11.320          O  
ATOM    439  H   SER A  36       9.384   0.845   8.512  1.00  9.120          H  
ATOM    440  HA  SER A  36      10.091   0.296  11.051  1.00  9.940          H  
ATOM    441 1HB  SER A  36       8.787  -1.545   9.022  1.00 13.580          H  
ATOM    442 2HB  SER A  36       8.774  -1.842  10.752  1.00 13.580          H  
ATOM    443  HG  SER A  36       6.932  -0.785  10.071  1.00 13.580          H  
ATOM    444  N   TYR A  37      11.745  -1.839   9.155  1.00  8.140          N  
ATOM    445  CA  TYR A  37      12.765  -2.872   9.223  1.00  8.490          C  
ATOM    446  C   TYR A  37      14.142  -2.405   8.746  1.00  8.840          C  
ATOM    447  O   TYR A  37      15.010  -3.234   8.457  1.00  8.740          O  
ATOM    448  CB  TYR A  37      12.287  -4.081   8.437  1.00 11.750          C  
ATOM    449  CG  TYR A  37      10.971  -4.566   8.970  1.00 11.750          C  
ATOM    450  CD1 TYR A  37       9.812  -4.279   8.278  1.00 11.750          C  
ATOM    451  CD2 TYR A  37      10.910  -5.258  10.164  1.00 11.750          C  
ATOM    452  CE1 TYR A  37       8.598  -4.680   8.764  1.00 11.750          C  
ATOM    453  CE2 TYR A  37       9.690  -5.664  10.657  1.00 11.750          C  
ATOM    454  CZ  TYR A  37       8.535  -5.375   9.960  1.00 11.750          C  
ATOM    455  OH  TYR A  37       7.314  -5.773  10.450  1.00 11.750          O  
ATOM    456  H   TYR A  37      11.409  -1.536   8.252  1.00  9.770          H  
ATOM    457  HA  TYR A  37      12.880  -3.170  10.264  1.00 10.190          H  
ATOM    458 1HB  TYR A  37      12.175  -3.830   7.394  1.00 14.100          H  
ATOM    459 2HB  TYR A  37      13.014  -4.889   8.514  1.00 14.100          H  
ATOM    460  HD1 TYR A  37       9.859  -3.733   7.354  1.00 14.100          H  
ATOM    461  HD2 TYR A  37      11.823  -5.478  10.717  1.00 14.100          H  
ATOM    462  HE1 TYR A  37       7.687  -4.448   8.213  1.00 14.100          H  
ATOM    463  HE2 TYR A  37       9.637  -6.207  11.599  1.00 14.100          H  
ATOM    464  HH  TYR A  37       7.438  -6.245  11.277  1.00 14.100          H  
ATOM    465  N   ASN A  38      14.338  -1.097   8.604  1.00  9.410          N  
ATOM    466  CA  ASN A  38      15.621  -0.576   8.152  1.00  9.950          C  
ATOM    467  C   ASN A  38      16.485  -0.145   9.337  1.00 10.250          C  
ATOM    468  O   ASN A  38      16.048  -0.172  10.489  1.00 11.290          O  
ATOM    469  CB  ASN A  38      15.373   0.598   7.208  1.00 13.710          C  
ATOM    470  CG  ASN A  38      16.492   0.923   6.257  1.00 13.710          C  
ATOM    471  OD1 ASN A  38      17.601   0.381   6.366  1.00 13.710          O  
ATOM    472  ND2 ASN A  38      16.221   1.805   5.338  1.00 13.710          N  
ATOM    473  H   ASN A  38      13.600  -0.436   8.867  1.00 11.290          H  
ATOM    474  HA  ASN A  38      16.155  -1.364   7.619  1.00 11.940          H  
ATOM    475 1HB  ASN A  38      14.513   0.367   6.619  1.00 16.460          H  
ATOM    476 2HB  ASN A  38      15.130   1.494   7.792  1.00 16.460          H  
ATOM    477 1HD2 ASN A  38      16.921   2.074   4.674  1.00 16.460          H  
ATOM    478 2HD2 ASN A  38      15.296   2.230   5.305  1.00 16.460          H  
ATOM    479  N   THR A  39      17.693   0.316   9.043  1.00  9.500          N  
ATOM    480  CA  THR A  39      18.577   0.878  10.053  1.00 10.060          C  
ATOM    481  C   THR A  39      18.906   2.309   9.666  1.00 10.430          C  
ATOM    482  O   THR A  39      19.680   2.538   8.733  1.00 10.230          O  
ATOM    483  CB  THR A  39      19.871   0.048  10.188  1.00 13.860          C  
ATOM    484  OG1 THR A  39      19.538  -1.293  10.556  1.00 13.860          O  
ATOM    485  CG2 THR A  39      20.781   0.644  11.240  1.00 13.860          C  
ATOM    486  H   THR A  39      17.999   0.274   8.077  1.00 11.400          H  
ATOM    487  HA  THR A  39      18.065   0.890  11.015  1.00 12.070          H  
ATOM    488  HB  THR A  39      20.394   0.032   9.232  1.00 16.630          H  
ATOM    489  HG1 THR A  39      19.082  -1.705   9.819  1.00 16.630          H  
ATOM    490 1HG2 THR A  39      21.671   0.033  11.314  1.00 16.630          H  
ATOM    491 2HG2 THR A  39      21.061   1.658  10.964  1.00 16.630          H  
ATOM    492 3HG2 THR A  39      20.273   0.659  12.201  1.00 16.630          H  
ATOM    493  N   SER A  40      18.342   3.275  10.391  1.00 11.070          N  
ATOM    494  CA  SER A  40      18.560   4.680  10.062  1.00 11.550          C  
ATOM    495  C   SER A  40      19.979   5.127  10.375  1.00 11.420          C  
ATOM    496  O   SER A  40      20.570   5.940   9.655  1.00 11.670          O  
ATOM    497  CB  SER A  40      17.599   5.529  10.861  1.00 15.980          C  
ATOM    498  OG  SER A  40      17.866   5.409  12.235  1.00 15.980          O  
ATOM    499  H   SER A  40      17.722   3.037  11.154  1.00 13.280          H  
ATOM    500  HA  SER A  40      18.369   4.819   8.995  1.00 13.860          H  
ATOM    501 1HB  SER A  40      17.691   6.569  10.554  1.00 19.170          H  
ATOM    502 2HB  SER A  40      16.582   5.216  10.662  1.00 19.170          H  
ATOM    503  HG  SER A  40      17.219   5.970  12.679  1.00 19.170          H  
ATOM    504  N   VAL A  41      20.535   4.594  11.461  1.00 11.170          N  
ATOM    505  CA  VAL A  41      21.882   4.956  11.868  1.00 11.250          C  
ATOM    506  C   VAL A  41      22.765   3.762  12.190  1.00 10.880          C  
ATOM    507  O   VAL A  41      22.438   2.941  13.049  1.00 10.690          O  
ATOM    508  CB  VAL A  41      21.854   5.899  13.097  1.00 15.720          C  
ATOM    509  CG1 VAL A  41      23.296   6.256  13.536  1.00 15.720          C  
ATOM    510  CG2 VAL A  41      21.082   7.177  12.754  1.00 15.720          C  
ATOM    511  H   VAL A  41      19.979   3.958  12.015  1.00 13.400          H  
ATOM    512  HA  VAL A  41      22.345   5.496  11.043  1.00 13.500          H  
ATOM    513  HB  VAL A  41      21.369   5.392  13.930  1.00 18.860          H  
ATOM    514 1HG1 VAL A  41      23.251   6.915  14.402  1.00 18.860          H  
ATOM    515 2HG1 VAL A  41      23.849   5.360  13.807  1.00 18.860          H  
ATOM    516 3HG1 VAL A  41      23.810   6.767  12.721  1.00 18.860          H  
ATOM    517 1HG2 VAL A  41      21.063   7.832  13.622  1.00 18.860          H  
ATOM    518 2HG2 VAL A  41      21.573   7.684  11.923  1.00 18.860          H  
ATOM    519 3HG2 VAL A  41      20.065   6.934  12.475  1.00 18.860          H  
ATOM    520  N   SER A  42      23.917   3.723  11.536  1.00 10.920          N  
ATOM    521  CA  SER A  42      24.948   2.716  11.756  1.00 10.770          C  
ATOM    522  C   SER A  42      26.280   3.239  11.232  1.00 10.620          C  
ATOM    523  O   SER A  42      26.372   3.720  10.088  1.00 10.470          O  
ATOM    524  CB  SER A  42      24.576   1.398  11.127  1.00 15.140          C  
ATOM    525  OG  SER A  42      25.606   0.463  11.282  1.00 15.140          O  
ATOM    526  H   SER A  42      24.069   4.434  10.837  1.00 13.100          H  
ATOM    527  HA  SER A  42      25.047   2.552  12.831  1.00 12.920          H  
ATOM    528 1HB  SER A  42      23.693   1.025  11.620  1.00 18.170          H  
ATOM    529 2HB  SER A  42      24.331   1.530  10.090  1.00 18.170          H  
ATOM    530  HG  SER A  42      25.274  -0.360  10.916  1.00 18.170          H  
ATOM    531  N   GLY A  43      27.303   3.196  12.083  1.00 10.860          N  
ATOM    532  CA  GLY A  43      28.606   3.734  11.722  1.00 11.030          C  
ATOM    533  C   GLY A  43      29.195   3.130  10.463  1.00 11.200          C  
ATOM    534  O   GLY A  43      29.509   1.941  10.416  1.00 11.260          O  
ATOM    535  H   GLY A  43      27.169   2.783  12.995  1.00 13.030          H  
ATOM    536 1HA  GLY A  43      28.532   4.801  11.610  1.00 13.240          H  
ATOM    537 2HA  GLY A  43      29.294   3.571  12.549  1.00 13.240          H  
ATOM    538  N   GLY A  44      29.370   3.972   9.451  1.00 11.390          N  
ATOM    539  CA  GLY A  44      29.980   3.576   8.197  1.00 11.720          C  
ATOM    540  C   GLY A  44      29.068   2.828   7.232  1.00 11.650          C  
ATOM    541  O   GLY A  44      29.518   2.428   6.156  1.00 11.780          O  
ATOM    542  H   GLY A  44      29.043   4.928   9.566  1.00 13.670          H  
ATOM    543 1HA  GLY A  44      30.395   4.457   7.705  1.00 14.060          H  
ATOM    544 2HA  GLY A  44      30.814   2.927   8.434  1.00 14.060          H  
ATOM    545  N   SER A  45      27.785   2.671   7.559  1.00 11.610          N  
ATOM    546  CA  SER A  45      26.909   1.859   6.716  1.00 11.690          C  
ATOM    547  C   SER A  45      27.041   2.147   5.226  1.00 11.400          C  
ATOM    548  O   SER A  45      26.923   3.295   4.775  1.00 11.550          O  
ATOM    549  CB  SER A  45      25.478   2.068   7.151  1.00 16.330          C  
ATOM    550  OG  SER A  45      24.580   1.372   6.335  1.00 16.330          O  
ATOM    551  H   SER A  45      27.419   3.053   8.436  1.00 13.930          H  
ATOM    552  HA  SER A  45      27.166   0.815   6.882  1.00 14.030          H  
ATOM    553 1HB  SER A  45      25.383   1.731   8.164  1.00 19.600          H  
ATOM    554 2HB  SER A  45      25.245   3.131   7.138  1.00 19.600          H  
ATOM    555  HG  SER A  45      23.707   1.553   6.692  1.00 19.600          H  
ATOM    556  N   TYR A  46      27.281   1.071   4.466  1.00 11.060          N  
ATOM    557  CA  TYR A  46      27.446   1.132   3.021  1.00 10.910          C  
ATOM    558  C   TYR A  46      26.086   1.299   2.335  1.00 11.070          C  
ATOM    559  O   TYR A  46      25.107   0.649   2.700  1.00 11.290          O  
ATOM    560  CB  TYR A  46      28.217  -0.083   2.484  1.00 15.330          C  
ATOM    561  CG  TYR A  46      28.526   0.048   1.027  1.00 15.330          C  
ATOM    562  CD1 TYR A  46      29.565   0.862   0.615  1.00 15.330          C  
ATOM    563  CD2 TYR A  46      27.780  -0.611   0.115  1.00 15.330          C  
ATOM    564  CE1 TYR A  46      29.824   1.014  -0.724  1.00 15.330          C  
ATOM    565  CE2 TYR A  46      28.030  -0.466  -1.233  1.00 15.330          C  
ATOM    566  CZ  TYR A  46      29.047   0.354  -1.652  1.00 15.330          C  
ATOM    567  OH  TYR A  46      29.307   0.523  -2.995  1.00 15.330          O  
ATOM    568  H   TYR A  46      27.377   0.168   4.941  1.00 13.270          H  
ATOM    569  HA  TYR A  46      28.035   2.020   2.792  1.00 13.090          H  
ATOM    570 1HB  TYR A  46      29.154  -0.196   3.009  1.00 18.400          H  
ATOM    571 2HB  TYR A  46      27.638  -0.994   2.642  1.00 18.400          H  
ATOM    572  HD1 TYR A  46      30.172   1.390   1.354  1.00 18.400          H  
ATOM    573  HD2 TYR A  46      26.978  -1.242   0.467  1.00 18.400          H  
ATOM    574  HE1 TYR A  46      30.631   1.655  -1.054  1.00 18.400          H  
ATOM    575  HE2 TYR A  46      27.422  -0.998  -1.959  1.00 18.400          H  
ATOM    576  HH  TYR A  46      28.789  -0.104  -3.510  1.00 18.400          H  
ATOM    577  N   GLY A  47      26.045   2.145   1.309  1.00 11.170          N  
ATOM    578  CA  GLY A  47      24.829   2.475   0.561  1.00 11.560          C  
ATOM    579  C   GLY A  47      23.986   1.338  -0.047  1.00 11.030          C  
ATOM    580  O   GLY A  47      22.764   1.487  -0.135  1.00 11.440          O  
ATOM    581  H   GLY A  47      26.892   2.639   1.067  1.00 13.400          H  
ATOM    582 1HA  GLY A  47      24.183   3.062   1.220  1.00 13.870          H  
ATOM    583 2HA  GLY A  47      25.122   3.154  -0.227  1.00 13.870          H  
ATOM    584  N   ASN A  48      24.585   0.215  -0.448  1.00 10.240          N  
ATOM    585  CA  ASN A  48      23.781  -0.860  -1.028  1.00  9.780          C  
ATOM    586  C   ASN A  48      24.315  -2.280  -0.850  1.00  9.160          C  
ATOM    587  O   ASN A  48      25.517  -2.519  -0.774  1.00  9.510          O  
ATOM    588  CB  ASN A  48      23.584  -0.610  -2.512  1.00 13.880          C  
ATOM    589  CG  ASN A  48      24.860  -0.639  -3.293  1.00 13.880          C  
ATOM    590  OD1 ASN A  48      25.487   0.405  -3.526  1.00 13.880          O  
ATOM    591  ND2 ASN A  48      25.270  -1.818  -3.707  1.00 13.880          N  
ATOM    592  H   ASN A  48      25.585   0.116  -0.370  1.00 12.290          H  
ATOM    593  HA  ASN A  48      22.811  -0.846  -0.535  1.00 11.740          H  
ATOM    594 1HB  ASN A  48      22.917  -1.372  -2.922  1.00 16.650          H  
ATOM    595 2HB  ASN A  48      23.106   0.364  -2.656  1.00 16.650          H  
ATOM    596 1HD2 ASN A  48      26.121  -1.893  -4.222  1.00 16.650          H  
ATOM    597 2HD2 ASN A  48      24.737  -2.675  -3.487  1.00 16.650          H  
ATOM    598  N   GLY A  49      23.395  -3.243  -0.856  1.00  8.380          N  
ATOM    599  CA  GLY A  49      23.735  -4.658  -0.819  1.00  7.870          C  
ATOM    600  C   GLY A  49      23.669  -5.266  -2.213  1.00  7.560          C  
ATOM    601  O   GLY A  49      23.889  -4.581  -3.222  1.00  7.930          O  
ATOM    602  H   GLY A  49      22.420  -2.985  -0.896  1.00 10.060          H  
ATOM    603 1HA  GLY A  49      24.734  -4.786  -0.405  1.00  9.440          H  
ATOM    604 2HA  GLY A  49      23.047  -5.184  -0.158  1.00  9.440          H  
ATOM    605  N   VAL A  50      23.409  -6.574  -2.257  1.00  7.140          N  
ATOM    606  CA  VAL A  50      23.351  -7.341  -3.500  1.00  7.330          C  
ATOM    607  C   VAL A  50      22.098  -8.217  -3.557  1.00  7.300          C  
ATOM    608  O   VAL A  50      21.447  -8.434  -2.536  1.00  7.790          O  
ATOM    609  CB  VAL A  50      24.609  -8.223  -3.645  1.00 10.190          C  
ATOM    610  CG1 VAL A  50      25.870  -7.339  -3.667  1.00 10.190          C  
ATOM    611  CG2 VAL A  50      24.673  -9.228  -2.497  1.00 10.190          C  
ATOM    612  H   VAL A  50      23.228  -7.051  -1.383  1.00  8.570          H  
ATOM    613  HA  VAL A  50      23.318  -6.643  -4.337  1.00  8.800          H  
ATOM    614  HB  VAL A  50      24.564  -8.757  -4.594  1.00 12.220          H  
ATOM    615 1HG1 VAL A  50      26.761  -7.960  -3.787  1.00 12.220          H  
ATOM    616 2HG1 VAL A  50      25.808  -6.636  -4.495  1.00 12.220          H  
ATOM    617 3HG1 VAL A  50      25.960  -6.784  -2.743  1.00 12.220          H  
ATOM    618 1HG2 VAL A  50      25.561  -9.850  -2.612  1.00 12.220          H  
ATOM    619 2HG2 VAL A  50      24.723  -8.702  -1.556  1.00 12.220          H  
ATOM    620 3HG2 VAL A  50      23.787  -9.866  -2.504  1.00 12.220          H  
ATOM    621  N   ALA A  51      21.806  -8.759  -4.741  1.00  6.970          N  
ATOM    622  CA  ALA A  51      20.708  -9.710  -4.959  1.00  7.120          C  
ATOM    623  C   ALA A  51      21.112 -10.628  -6.094  1.00  6.700          C  
ATOM    624  O   ALA A  51      22.020 -10.304  -6.853  1.00  6.230          O  
ATOM    625  CB  ALA A  51      19.387  -9.026  -5.292  1.00  9.910          C  
ATOM    626  H   ALA A  51      22.383  -8.517  -5.537  1.00  8.360          H  
ATOM    627  HA  ALA A  51      20.581 -10.310  -4.058  1.00  8.540          H  
ATOM    628 1HB  ALA A  51      18.620  -9.783  -5.442  1.00 11.890          H  
ATOM    629 2HB  ALA A  51      19.089  -8.375  -4.466  1.00 11.890          H  
ATOM    630 3HB  ALA A  51      19.494  -8.443  -6.201  1.00 11.890          H  
ATOM    631  N   ALA A  52      20.425 -11.760  -6.225  1.00  7.050          N  
ATOM    632  CA  ALA A  52      20.704 -12.732  -7.284  1.00  6.940          C  
ATOM    633  C   ALA A  52      20.626 -12.184  -8.723  1.00  5.850          C  
ATOM    634  O   ALA A  52      21.366 -12.648  -9.594  1.00  5.630          O  
ATOM    635  CB  ALA A  52      19.715 -13.880  -7.157  1.00  9.760          C  
ATOM    636  H   ALA A  52      19.717 -11.995  -5.520  1.00  8.460          H  
ATOM    637  HA  ALA A  52      21.714 -13.106  -7.126  1.00  8.330          H  
ATOM    638 1HB  ALA A  52      19.940 -14.639  -7.904  1.00 11.710          H  
ATOM    639 2HB  ALA A  52      19.788 -14.313  -6.159  1.00 11.710          H  
ATOM    640 3HB  ALA A  52      18.702 -13.505  -7.315  1.00 11.710          H  
ATOM    641  N   SER A  53      19.713 -11.254  -8.993  1.00  5.290          N  
ATOM    642  CA  SER A  53      19.545 -10.697 -10.333  1.00  4.360          C  
ATOM    643  C   SER A  53      20.778  -9.871 -10.799  1.00  3.330          C  
ATOM    644  O   SER A  53      21.429  -9.234  -9.974  1.00  3.420          O  
ATOM    645  CB  SER A  53      18.286  -9.852 -10.364  1.00  6.480          C  
ATOM    646  OG  SER A  53      17.143 -10.631 -10.185  1.00  6.480          O  
ATOM    647  H   SER A  53      19.113 -10.918  -8.256  1.00  6.350          H  
ATOM    648  HA  SER A  53      19.368 -11.536 -10.987  1.00  5.230          H  
ATOM    649 1HB  SER A  53      18.325  -9.147  -9.557  1.00  7.770          H  
ATOM    650 2HB  SER A  53      18.227  -9.294 -11.300  1.00  7.770          H  
ATOM    651  HG  SER A  53      16.395 -10.022 -10.242  1.00  7.770          H  
ATOM    652  N   PRO A  54      21.146  -9.880 -12.100  1.00  2.570          N  
ATOM    653  CA  PRO A  54      22.198  -9.057 -12.706  1.00  1.930          C  
ATOM    654  C   PRO A  54      21.897  -7.566 -12.563  1.00  1.790          C  
ATOM    655  O   PRO A  54      20.735  -7.184 -12.549  1.00  1.680          O  
ATOM    656  CB  PRO A  54      22.157  -9.476 -14.182  1.00  2.900          C  
ATOM    657  CG  PRO A  54      21.548 -10.858 -14.184  1.00  2.900          C  
ATOM    658  CD  PRO A  54      20.564 -10.876 -13.029  1.00  2.900          C  
ATOM    659  HA  PRO A  54      23.164  -9.309 -12.243  1.00  2.320          H  
ATOM    660 1HB  PRO A  54      21.594  -8.748 -14.767  1.00  3.470          H  
ATOM    661 2HB  PRO A  54      23.177  -9.477 -14.593  1.00  3.470          H  
ATOM    662 1HG  PRO A  54      21.062 -11.054 -15.154  1.00  3.470          H  
ATOM    663 2HG  PRO A  54      22.336 -11.617 -14.069  1.00  3.470          H  
ATOM    664 1HD  PRO A  54      19.548 -10.600 -13.337  1.00  3.470          H  
ATOM    665 2HD  PRO A  54      20.625 -11.893 -12.614  1.00  3.470          H  
ATOM    666  N   GLY A  55      22.928  -6.728 -12.493  1.00  2.080          N  
ATOM    667  CA  GLY A  55      22.784  -5.265 -12.370  1.00  2.300          C  
ATOM    668  C   GLY A  55      21.636  -4.622 -13.172  1.00  2.190          C  
ATOM    669  O   GLY A  55      20.619  -4.212 -12.610  1.00  2.290          O  
ATOM    670  H   GLY A  55      23.862  -7.114 -12.505  1.00  2.500          H  
ATOM    671 1HA  GLY A  55      22.644  -5.024 -11.318  1.00  2.760          H  
ATOM    672 2HA  GLY A  55      23.723  -4.799 -12.664  1.00  2.760          H  
ATOM    673  N   ALA A  56      21.819  -4.471 -14.488  1.00  2.190          N  
ATOM    674  CA  ALA A  56      20.787  -3.830 -15.308  1.00  2.300          C  
ATOM    675  C   ALA A  56      19.464  -4.585 -15.248  1.00  1.950          C  
ATOM    676  O   ALA A  56      18.393  -3.972 -15.304  1.00  2.060          O  
ATOM    677  CB  ALA A  56      21.243  -3.730 -16.747  1.00  3.180          C  
ATOM    678  H   ALA A  56      22.673  -4.802 -14.909  1.00  2.630          H  
ATOM    679  HA  ALA A  56      20.622  -2.827 -14.920  1.00  2.760          H  
ATOM    680 1HB  ALA A  56      20.478  -3.226 -17.335  1.00  3.810          H  
ATOM    681 2HB  ALA A  56      22.171  -3.160 -16.792  1.00  3.810          H  
ATOM    682 3HB  ALA A  56      21.408  -4.729 -17.145  1.00  3.810          H  
ATOM    683  N   ALA A  57      19.535  -5.918 -15.167  1.00  1.650          N  
ATOM    684  CA  ALA A  57      18.341  -6.742 -15.088  1.00  1.550          C  
ATOM    685  C   ALA A  57      17.544  -6.405 -13.839  1.00  1.560          C  
ATOM    686  O   ALA A  57      16.310  -6.400 -13.870  1.00  1.680          O  
ATOM    687  CB  ALA A  57      18.710  -8.206 -15.080  1.00  2.210          C  
ATOM    688  H   ALA A  57      20.441  -6.363 -15.158  1.00  1.980          H  
ATOM    689  HA  ALA A  57      17.724  -6.529 -15.959  1.00  1.860          H  
ATOM    690 1HB  ALA A  57      17.821  -8.812 -15.051  1.00  2.650          H  
ATOM    691 2HB  ALA A  57      19.274  -8.444 -15.978  1.00  2.650          H  
ATOM    692 3HB  ALA A  57      19.308  -8.404 -14.208  1.00  2.650          H  
ATOM    693  N   CYS A  58      18.249  -6.105 -12.737  1.00  1.650          N  
ATOM    694  CA  CYS A  58      17.591  -5.768 -11.497  1.00  1.980          C  
ATOM    695  C   CYS A  58      16.811  -4.512 -11.711  1.00  2.260          C  
ATOM    696  O   CYS A  58      15.627  -4.441 -11.402  1.00  2.490          O  
ATOM    697  CB  CYS A  58      18.590  -5.414 -10.389  1.00  2.640          C  
ATOM    698  SG  CYS A  58      19.587  -6.706  -9.725  1.00  2.640          S  
ATOM    699  H   CYS A  58      19.269  -6.131 -12.772  1.00  1.980          H  
ATOM    700  HA  CYS A  58      16.931  -6.580 -11.197  1.00  2.380          H  
ATOM    701 1HB  CYS A  58      19.265  -4.675 -10.763  1.00  3.170          H  
ATOM    702 2HB  CYS A  58      18.073  -4.935  -9.576  1.00  3.170          H  
ATOM    703  HG  CYS A  58      20.205  -7.022 -10.887  1.00  3.170          H  
ATOM    704  N   ALA A  59      17.450  -3.519 -12.325  1.00  2.340          N  
ATOM    705  CA  ALA A  59      16.771  -2.254 -12.527  1.00  2.670          C  
ATOM    706  C   ALA A  59      15.520  -2.430 -13.383  1.00  2.530          C  
ATOM    707  O   ALA A  59      14.462  -1.867 -13.084  1.00  2.750          O  
ATOM    708  CB  ALA A  59      17.709  -1.254 -13.178  1.00  3.610          C  
ATOM    709  H   ALA A  59      18.440  -3.654 -12.567  1.00  2.810          H  
ATOM    710  HA  ALA A  59      16.475  -1.883 -11.552  1.00  3.200          H  
ATOM    711 1HB  ALA A  59      17.204  -0.297 -13.303  1.00  4.330          H  
ATOM    712 2HB  ALA A  59      18.581  -1.129 -12.549  1.00  4.330          H  
ATOM    713 3HB  ALA A  59      18.016  -1.634 -14.152  1.00  4.330          H  
ATOM    714  N   ALA A  60      15.614  -3.244 -14.435  1.00  2.240          N  
ATOM    715  CA  ALA A  60      14.462  -3.430 -15.300  1.00  2.220          C  
ATOM    716  C   ALA A  60      13.287  -4.077 -14.573  1.00  2.280          C  
ATOM    717  O   ALA A  60      12.140  -3.620 -14.694  1.00  2.430          O  
ATOM    718  CB  ALA A  60      14.861  -4.291 -16.483  1.00  3.120          C  
ATOM    719  H   ALA A  60      16.516  -3.680 -14.663  1.00  2.690          H  
ATOM    720  HA  ALA A  60      14.145  -2.449 -15.650  1.00  2.660          H  
ATOM    721 1HB  ALA A  60      14.012  -4.409 -17.152  1.00  3.740          H  
ATOM    722 2HB  ALA A  60      15.685  -3.813 -17.014  1.00  3.740          H  
ATOM    723 3HB  ALA A  60      15.183  -5.269 -16.123  1.00  3.740          H  
ATOM    724  N   MET A  61      13.578  -5.130 -13.803  1.00  2.240          N  
ATOM    725  CA  MET A  61      12.553  -5.865 -13.083  1.00  2.450          C  
ATOM    726  C   MET A  61      11.991  -5.072 -11.925  1.00  2.710          C  
ATOM    727  O   MET A  61      10.784  -5.065 -11.700  1.00  2.900          O  
ATOM    728  CB  MET A  61      13.132  -7.185 -12.617  1.00  3.350          C  
ATOM    729  CG  MET A  61      13.393  -8.153 -13.769  1.00  3.350          C  
ATOM    730  SD  MET A  61      13.897  -9.790 -13.244  1.00  3.350          S  
ATOM    731  CE  MET A  61      15.600  -9.477 -12.796  1.00  3.350          C  
ATOM    732  H   MET A  61      14.552  -5.458 -13.756  1.00  2.690          H  
ATOM    733  HA  MET A  61      11.733  -6.068 -13.772  1.00  2.940          H  
ATOM    734 1HB  MET A  61      14.073  -6.989 -12.102  1.00  4.020          H  
ATOM    735 2HB  MET A  61      12.453  -7.658 -11.905  1.00  4.020          H  
ATOM    736 1HG  MET A  61      12.489  -8.247 -14.366  1.00  4.020          H  
ATOM    737 2HG  MET A  61      14.174  -7.742 -14.408  1.00  4.020          H  
ATOM    738 1HE  MET A  61      16.059 -10.406 -12.473  1.00  4.020          H  
ATOM    739 2HE  MET A  61      16.123  -9.098 -13.653  1.00  4.020          H  
ATOM    740 3HE  MET A  61      15.647  -8.745 -11.995  1.00  4.020          H  
ATOM    741  N   LEU A  62      12.864  -4.362 -11.224  1.00  2.760          N  
ATOM    742  CA  LEU A  62      12.484  -3.566 -10.085  1.00  3.040          C  
ATOM    743  C   LEU A  62      11.514  -2.486 -10.500  1.00  3.080          C  
ATOM    744  O   LEU A  62      10.454  -2.326  -9.879  1.00  3.290          O  
ATOM    745  CB  LEU A  62      13.769  -2.993  -9.440  1.00  4.140          C  
ATOM    746  CG  LEU A  62      13.619  -2.000  -8.308  1.00  4.140          C  
ATOM    747  CD1 LEU A  62      12.792  -2.565  -7.232  1.00  4.140          C  
ATOM    748  CD2 LEU A  62      14.989  -1.673  -7.713  1.00  4.140          C  
ATOM    749  H   LEU A  62      13.850  -4.398 -11.463  1.00  3.310          H  
ATOM    750  HA  LEU A  62      11.989  -4.222  -9.375  1.00  3.650          H  
ATOM    751 1HB  LEU A  62      14.398  -3.791  -9.111  1.00  4.970          H  
ATOM    752 2HB  LEU A  62      14.309  -2.484 -10.226  1.00  4.970          H  
ATOM    753  HG  LEU A  62      13.177  -1.108  -8.691  1.00  4.970          H  
ATOM    754 1HD1 LEU A  62      12.704  -1.855  -6.456  1.00  4.970          H  
ATOM    755 2HD1 LEU A  62      11.815  -2.793  -7.606  1.00  4.970          H  
ATOM    756 3HD1 LEU A  62      13.246  -3.444  -6.848  1.00  4.970          H  
ATOM    757 1HD2 LEU A  62      14.851  -0.950  -6.925  1.00  4.970          H  
ATOM    758 2HD2 LEU A  62      15.449  -2.562  -7.311  1.00  4.970          H  
ATOM    759 3HD2 LEU A  62      15.634  -1.265  -8.453  1.00  4.970          H  
ATOM    760  N   ALA A  63      11.850  -1.752 -11.557  1.00  2.890          N  
ATOM    761  CA  ALA A  63      10.964  -0.710 -12.013  1.00  2.950          C  
ATOM    762  C   ALA A  63       9.625  -1.278 -12.463  1.00  2.940          C  
ATOM    763  O   ALA A  63       8.573  -0.714 -12.140  1.00  3.100          O  
ATOM    764  CB  ALA A  63      11.599   0.034 -13.169  1.00  4.110          C  
ATOM    765  H   ALA A  63      12.737  -1.925 -12.044  1.00  3.470          H  
ATOM    766  HA  ALA A  63      10.784  -0.037 -11.183  1.00  3.540          H  
ATOM    767 1HB  ALA A  63      10.934   0.827 -13.498  1.00  4.930          H  
ATOM    768 2HB  ALA A  63      12.544   0.455 -12.871  1.00  4.930          H  
ATOM    769 3HB  ALA A  63      11.770  -0.667 -13.990  1.00  4.930          H  
ATOM    770  N   ALA A  64       9.643  -2.409 -13.189  1.00  2.790          N  
ATOM    771  CA  ALA A  64       8.401  -2.990 -13.663  1.00  2.850          C  
ATOM    772  C   ALA A  64       7.497  -3.430 -12.526  1.00  3.080          C  
ATOM    773  O   ALA A  64       6.296  -3.126 -12.542  1.00  3.240          O  
ATOM    774  CB  ALA A  64       8.698  -4.180 -14.552  1.00  3.970          C  
ATOM    775  H   ALA A  64      10.529  -2.849 -13.465  1.00  3.350          H  
ATOM    776  HA  ALA A  64       7.875  -2.231 -14.240  1.00  3.420          H  
ATOM    777 1HB  ALA A  64       7.766  -4.595 -14.929  1.00  4.760          H  
ATOM    778 2HB  ALA A  64       9.325  -3.863 -15.385  1.00  4.760          H  
ATOM    779 3HB  ALA A  64       9.227  -4.937 -13.971  1.00  4.760          H  
ATOM    780  N   ASP A  65       8.069  -4.082 -11.500  1.00  3.130          N  
ATOM    781  CA  ASP A  65       7.237  -4.535 -10.404  1.00  3.380          C  
ATOM    782  C   ASP A  65       6.640  -3.360  -9.673  1.00  3.570          C  
ATOM    783  O   ASP A  65       5.472  -3.406  -9.295  1.00  3.780          O  
ATOM    784  CB  ASP A  65       8.010  -5.346  -9.359  1.00  4.630          C  
ATOM    785  CG  ASP A  65       8.449  -6.828  -9.707  1.00  4.630          C  
ATOM    786  OD1 ASP A  65       8.007  -7.341 -10.708  1.00  4.630          O  
ATOM    787  OD2 ASP A  65       9.185  -7.452  -8.900  1.00  4.630          O  
ATOM    788  H   ASP A  65       9.067  -4.314 -11.520  1.00  3.760          H  
ATOM    789  HA  ASP A  65       6.431  -5.144 -10.807  1.00  4.060          H  
ATOM    790 1HB  ASP A  65       8.913  -4.782  -9.160  1.00  5.560          H  
ATOM    791 2HB  ASP A  65       7.423  -5.368  -8.452  1.00  5.560          H  
ATOM    792  N   ALA A  66       7.426  -2.303  -9.452  1.00  3.530          N  
ATOM    793  CA  ALA A  66       6.916  -1.150  -8.730  1.00  3.740          C  
ATOM    794  C   ALA A  66       5.774  -0.472  -9.454  1.00  3.800          C  
ATOM    795  O   ALA A  66       4.746  -0.138  -8.848  1.00  4.060          O  
ATOM    796  CB  ALA A  66       8.024  -0.166  -8.524  1.00  5.150          C  
ATOM    797  H   ALA A  66       8.407  -2.310  -9.761  1.00  4.240          H  
ATOM    798  HA  ALA A  66       6.548  -1.480  -7.765  1.00  4.490          H  
ATOM    799 1HB  ALA A  66       7.647   0.680  -7.969  1.00  6.180          H  
ATOM    800 2HB  ALA A  66       8.821  -0.656  -7.974  1.00  6.180          H  
ATOM    801 3HB  ALA A  66       8.398   0.172  -9.496  1.00  6.180          H  
ATOM    802  N   TYR A  67       5.936  -0.309 -10.771  1.00  3.590          N  
ATOM    803  CA  TYR A  67       4.944   0.354 -11.589  1.00  3.660          C  
ATOM    804  C   TYR A  67       3.609  -0.344 -11.491  1.00  3.800          C  
ATOM    805  O   TYR A  67       2.577   0.295 -11.274  1.00  4.020          O  
ATOM    806  CB  TYR A  67       5.391   0.400 -13.052  1.00  5.100          C  
ATOM    807  CG  TYR A  67       4.380   1.057 -13.947  1.00  5.100          C  
ATOM    808  CD1 TYR A  67       4.344   2.436 -14.039  1.00  5.100          C  
ATOM    809  CD2 TYR A  67       3.474   0.290 -14.656  1.00  5.100          C  
ATOM    810  CE1 TYR A  67       3.404   3.046 -14.836  1.00  5.100          C  
ATOM    811  CE2 TYR A  67       2.535   0.898 -15.449  1.00  5.100          C  
ATOM    812  CZ  TYR A  67       2.497   2.275 -15.540  1.00  5.100          C  
ATOM    813  OH  TYR A  67       1.555   2.891 -16.329  1.00  5.100          O  
ATOM    814  H   TYR A  67       6.811  -0.606 -11.216  1.00  4.310          H  
ATOM    815  HA  TYR A  67       4.820   1.372 -11.224  1.00  4.390          H  
ATOM    816 1HB  TYR A  67       6.335   0.942 -13.130  1.00  6.120          H  
ATOM    817 2HB  TYR A  67       5.567  -0.616 -13.413  1.00  6.120          H  
ATOM    818  HD1 TYR A  67       5.058   3.040 -13.476  1.00  6.120          H  
ATOM    819  HD2 TYR A  67       3.502  -0.791 -14.581  1.00  6.120          H  
ATOM    820  HE1 TYR A  67       3.369   4.130 -14.909  1.00  6.120          H  
ATOM    821  HE2 TYR A  67       1.819   0.292 -16.004  1.00  6.120          H  
ATOM    822  HH  TYR A  67       1.002   2.226 -16.747  1.00  6.120          H  
ATOM    823  N   LEU A  68       3.638  -1.661 -11.686  1.00  3.730          N  
ATOM    824  CA  LEU A  68       2.441  -2.471 -11.690  1.00  3.900          C  
ATOM    825  C   LEU A  68       1.849  -2.711 -10.302  1.00  4.160          C  
ATOM    826  O   LEU A  68       0.628  -2.753 -10.148  1.00  4.370          O  
ATOM    827  CB  LEU A  68       2.799  -3.819 -12.319  1.00  5.390          C  
ATOM    828  CG  LEU A  68       3.201  -3.797 -13.821  1.00  5.390          C  
ATOM    829  CD1 LEU A  68       3.742  -5.162 -14.197  1.00  5.390          C  
ATOM    830  CD2 LEU A  68       1.990  -3.431 -14.702  1.00  5.390          C  
ATOM    831  H   LEU A  68       4.543  -2.114 -11.861  1.00  4.480          H  
ATOM    832  HA  LEU A  68       1.691  -1.957 -12.281  1.00  4.680          H  
ATOM    833 1HB  LEU A  68       3.648  -4.228 -11.762  1.00  6.470          H  
ATOM    834 2HB  LEU A  68       1.955  -4.494 -12.199  1.00  6.470          H  
ATOM    835  HG  LEU A  68       3.996  -3.067 -13.972  1.00  6.470          H  
ATOM    836 1HD1 LEU A  68       4.048  -5.155 -15.243  1.00  6.470          H  
ATOM    837 2HD1 LEU A  68       4.608  -5.393 -13.568  1.00  6.470          H  
ATOM    838 3HD1 LEU A  68       2.973  -5.918 -14.049  1.00  6.470          H  
ATOM    839 1HD2 LEU A  68       2.298  -3.428 -15.747  1.00  6.470          H  
ATOM    840 2HD2 LEU A  68       1.199  -4.167 -14.559  1.00  6.470          H  
ATOM    841 3HD2 LEU A  68       1.615  -2.448 -14.445  1.00  6.470          H  
ATOM    842  N   ALA A  69       2.705  -2.927  -9.298  1.00  4.160          N  
ATOM    843  CA  ALA A  69       2.255  -3.214  -7.944  1.00  4.390          C  
ATOM    844  C   ALA A  69       1.521  -2.067  -7.265  1.00  4.490          C  
ATOM    845  O   ALA A  69       0.562  -2.301  -6.529  1.00  4.620          O  
ATOM    846  CB  ALA A  69       3.444  -3.586  -7.082  1.00  6.050          C  
ATOM    847  H   ALA A  69       3.711  -2.912  -9.461  1.00  4.990          H  
ATOM    848  HA  ALA A  69       1.573  -4.059  -7.998  1.00  5.270          H  
ATOM    849 1HB  ALA A  69       3.105  -3.841  -6.083  1.00  7.260          H  
ATOM    850 2HB  ALA A  69       3.959  -4.438  -7.523  1.00  7.260          H  
ATOM    851 3HB  ALA A  69       4.125  -2.736  -7.034  1.00  7.260          H  
ATOM    852  N   SER A  70       1.977  -0.830  -7.457  1.00  4.420          N  
ATOM    853  CA  SER A  70       1.344   0.271  -6.752  1.00  4.450          C  
ATOM    854  C   SER A  70      -0.123   0.478  -7.090  1.00  3.420          C  
ATOM    855  O   SER A  70      -0.533   0.529  -8.251  1.00  3.630          O  
ATOM    856  CB  SER A  70       2.060   1.566  -7.019  1.00  6.220          C  
ATOM    857  OG  SER A  70       1.403   2.638  -6.363  1.00  6.220          O  
ATOM    858  H   SER A  70       2.794  -0.648  -8.052  1.00  5.300          H  
ATOM    859  HA  SER A  70       1.412   0.061  -5.685  1.00  5.340          H  
ATOM    860 1HB  SER A  70       3.091   1.496  -6.672  1.00  7.460          H  
ATOM    861 2HB  SER A  70       2.091   1.754  -8.095  1.00  7.460          H  
ATOM    862  HG  SER A  70       1.902   3.439  -6.662  1.00  7.460          H  
ATOM    863  N   ASN A  71      -0.916   0.680  -6.048  1.00  2.640          N  
ATOM    864  CA  ASN A  71      -2.329   0.980  -6.172  1.00  2.120          C  
ATOM    865  C   ASN A  71      -2.663   2.170  -5.291  1.00  2.070          C  
ATOM    866  O   ASN A  71      -3.812   2.378  -4.904  1.00  2.860          O  
ATOM    867  CB  ASN A  71      -3.158  -0.233  -5.814  1.00  3.180          C  
ATOM    868  CG  ASN A  71      -2.942  -0.677  -4.391  1.00  3.180          C  
ATOM    869  OD1 ASN A  71      -1.892  -0.399  -3.780  1.00  3.180          O  
ATOM    870  ND2 ASN A  71      -3.917  -1.371  -3.847  1.00  3.180          N  
ATOM    871  H   ASN A  71      -0.525   0.571  -5.117  1.00  3.170          H  
ATOM    872  HA  ASN A  71      -2.544   1.260  -7.204  1.00  2.540          H  
ATOM    873 1HB  ASN A  71      -4.214  -0.005  -5.955  1.00  3.810          H  
ATOM    874 2HB  ASN A  71      -2.904  -1.055  -6.485  1.00  3.810          H  
ATOM    875 1HD2 ASN A  71      -3.834  -1.697  -2.905  1.00  3.810          H  
ATOM    876 2HD2 ASN A  71      -4.742  -1.572  -4.374  1.00  3.810          H  
ATOM    877  N   ASN A  72      -1.628   2.944  -4.965  1.00  1.570          N  
ATOM    878  CA  ASN A  72      -1.760   4.090  -4.069  1.00  2.050          C  
ATOM    879  C   ASN A  72      -1.543   5.444  -4.731  1.00  2.650          C  
ATOM    880  O   ASN A  72      -1.210   6.418  -4.058  1.00  3.050          O  
ATOM    881  CB  ASN A  72      -0.827   3.918  -2.910  1.00  2.680          C  
ATOM    882  CG  ASN A  72      -1.219   2.757  -2.029  1.00  2.680          C  
ATOM    883  OD1 ASN A  72      -0.467   1.760  -1.956  1.00  2.680          O  
ATOM    884  ND2 ASN A  72      -2.339   2.860  -1.364  1.00  2.680          N  
ATOM    885  H   ASN A  72      -0.712   2.710  -5.360  1.00  1.880          H  
ATOM    886  HA  ASN A  72      -2.781   4.096  -3.686  1.00  2.460          H  
ATOM    887 1HB  ASN A  72       0.167   3.749  -3.303  1.00  3.210          H  
ATOM    888 2HB  ASN A  72      -0.802   4.828  -2.312  1.00  3.210          H  
ATOM    889 1HD2 ASN A  72      -2.648   2.119  -0.767  1.00  3.210          H  
ATOM    890 2HD2 ASN A  72      -2.901   3.683  -1.456  1.00  3.210          H  
ATOM    891  N   ALA A  73      -1.715   5.502  -6.049  1.00  3.120          N  
ATOM    892  CA  ALA A  73      -1.536   6.728  -6.835  1.00  4.050          C  
ATOM    893  C   ALA A  73      -0.123   7.300  -6.708  1.00  4.040          C  
ATOM    894  O   ALA A  73       0.066   8.516  -6.647  1.00  4.230          O  
ATOM    895  CB  ALA A  73      -2.550   7.784  -6.415  1.00  5.300          C  
ATOM    896  H   ALA A  73      -1.983   4.650  -6.523  1.00  3.740          H  
ATOM    897  HA  ALA A  73      -1.703   6.477  -7.882  1.00  4.860          H  
ATOM    898 1HB  ALA A  73      -2.426   8.667  -7.040  1.00  6.360          H  
ATOM    899 2HB  ALA A  73      -3.556   7.388  -6.542  1.00  6.360          H  
ATOM    900 3HB  ALA A  73      -2.401   8.062  -5.378  1.00  6.360          H  
ATOM    901  N   LYS A  74       0.860   6.406  -6.698  1.00  4.060          N  
ATOM    902  CA  LYS A  74       2.271   6.747  -6.646  1.00  4.160          C  
ATOM    903  C   LYS A  74       3.041   5.826  -7.563  1.00  4.080          C  
ATOM    904  O   LYS A  74       2.843   4.607  -7.519  1.00  4.050          O  
ATOM    905  CB  LYS A  74       2.869   6.552  -5.250  1.00  5.780          C  
ATOM    906  CG  LYS A  74       2.380   7.430  -4.127  1.00  5.780          C  
ATOM    907  CD  LYS A  74       3.249   7.127  -2.908  1.00  5.780          C  
ATOM    908  CE  LYS A  74       2.888   7.900  -1.683  1.00  5.780          C  
ATOM    909  NZ  LYS A  74       3.856   7.577  -0.564  1.00  5.780          N  
ATOM    910  H   LYS A  74       0.608   5.434  -6.758  1.00  4.870          H  
ATOM    911  HA  LYS A  74       2.407   7.774  -6.985  1.00  4.990          H  
ATOM    912 1HB  LYS A  74       2.678   5.525  -4.935  1.00  6.940          H  
ATOM    913 2HB  LYS A  74       3.956   6.655  -5.308  1.00  6.940          H  
ATOM    914 1HG  LYS A  74       2.472   8.481  -4.403  1.00  6.940          H  
ATOM    915 2HG  LYS A  74       1.336   7.212  -3.904  1.00  6.940          H  
ATOM    916 1HD  LYS A  74       3.180   6.073  -2.681  1.00  6.940          H  
ATOM    917 2HD  LYS A  74       4.292   7.341  -3.142  1.00  6.940          H  
ATOM    918 1HE  LYS A  74       2.923   8.953  -1.898  1.00  6.940          H  
ATOM    919 2HE  LYS A  74       1.879   7.640  -1.370  1.00  6.940          H  
ATOM    920 1HZ  LYS A  74       3.644   8.101   0.309  1.00  6.940          H  
ATOM    921 2HZ  LYS A  74       3.832   6.557  -0.378  1.00  6.940          H  
ATOM    922 3HZ  LYS A  74       4.791   7.809  -0.832  1.00  6.940          H  
ATOM    923  N   LEU A  75       3.947   6.378  -8.357  1.00  4.120          N  
ATOM    924  CA  LEU A  75       4.796   5.546  -9.194  1.00  4.050          C  
ATOM    925  C   LEU A  75       6.227   5.599  -8.709  1.00  4.020          C  
ATOM    926  O   LEU A  75       6.610   6.522  -7.986  1.00  4.130          O  
ATOM    927  CB  LEU A  75       4.702   5.949 -10.664  1.00  5.700          C  
ATOM    928  CG  LEU A  75       3.284   5.904 -11.299  1.00  5.700          C  
ATOM    929  CD1 LEU A  75       3.386   6.404 -12.722  1.00  5.700          C  
ATOM    930  CD2 LEU A  75       2.709   4.459 -11.257  1.00  5.700          C  
ATOM    931  H   LEU A  75       4.070   7.396  -8.372  1.00  4.940          H  
ATOM    932  HA  LEU A  75       4.479   4.510  -9.101  1.00  4.860          H  
ATOM    933 1HB  LEU A  75       5.075   6.968 -10.760  1.00  6.840          H  
ATOM    934 2HB  LEU A  75       5.350   5.293 -11.245  1.00  6.840          H  
ATOM    935  HG  LEU A  75       2.616   6.571 -10.754  1.00  6.840          H  
ATOM    936 1HD1 LEU A  75       2.399   6.397 -13.183  1.00  6.840          H  
ATOM    937 2HD1 LEU A  75       3.778   7.423 -12.723  1.00  6.840          H  
ATOM    938 3HD1 LEU A  75       4.054   5.761 -13.287  1.00  6.840          H  
ATOM    939 1HD2 LEU A  75       1.721   4.451 -11.720  1.00  6.840          H  
ATOM    940 2HD2 LEU A  75       3.358   3.786 -11.795  1.00  6.840          H  
ATOM    941 3HD2 LEU A  75       2.612   4.111 -10.230  1.00  6.840          H  
ATOM    942  N   ALA A  76       7.007   4.594  -9.091  1.00  3.970          N  
ATOM    943  CA  ALA A  76       8.424   4.540  -8.768  1.00  3.990          C  
ATOM    944  C   ALA A  76       9.153   3.714  -9.809  1.00  4.260          C  
ATOM    945  O   ALA A  76       8.562   2.839 -10.443  1.00  4.330          O  
ATOM    946  CB  ALA A  76       8.639   3.962  -7.379  1.00  5.580          C  
ATOM    947  H   ALA A  76       6.610   3.856  -9.655  1.00  4.760          H  
ATOM    948  HA  ALA A  76       8.821   5.546  -8.808  1.00  4.790          H  
ATOM    949 1HB  ALA A  76       9.710   3.944  -7.155  1.00  6.690          H  
ATOM    950 2HB  ALA A  76       8.129   4.574  -6.633  1.00  6.690          H  
ATOM    951 3HB  ALA A  76       8.245   2.961  -7.349  1.00  6.690          H  
ATOM    952  N   GLY A  77      10.447   3.963  -9.945  1.00  4.470          N  
ATOM    953  CA  GLY A  77      11.265   3.211 -10.879  1.00  4.840          C  
ATOM    954  C   GLY A  77      12.761   3.381 -10.648  1.00  4.690          C  
ATOM    955  O   GLY A  77      13.196   3.904  -9.615  1.00  4.370          O  
ATOM    956  H   GLY A  77      10.842   4.732  -9.399  1.00  5.360          H  
ATOM    957 1HA  GLY A  77      11.003   2.163 -10.815  1.00  5.810          H  
ATOM    958 2HA  GLY A  77      11.020   3.518 -11.892  1.00  5.810          H  
ATOM    959  N   ILE A  78      13.535   2.860 -11.595  1.00  4.980          N  
ATOM    960  CA  ILE A  78      14.990   2.836 -11.559  1.00  4.970          C  
ATOM    961  C   ILE A  78      15.598   2.671 -12.957  1.00  5.310          C  
ATOM    962  O   ILE A  78      15.069   1.930 -13.788  1.00  5.650          O  
ATOM    963  CB  ILE A  78      15.475   1.715 -10.603  1.00  6.960          C  
ATOM    964  CG1 ILE A  78      17.071   1.696 -10.486  1.00  6.960          C  
ATOM    965  CG2 ILE A  78      14.880   0.439 -11.012  1.00  6.960          C  
ATOM    966  CD1 ILE A  78      17.618   0.815  -9.367  1.00  6.960          C  
ATOM    967  H   ILE A  78      13.087   2.469 -12.412  1.00  5.980          H  
ATOM    968  HA  ILE A  78      15.317   3.781 -11.160  1.00  5.960          H  
ATOM    969  HB  ILE A  78      15.117   1.939  -9.597  1.00  8.350          H  
ATOM    970 1HG1 ILE A  78      17.504   1.358 -11.423  1.00  8.350          H  
ATOM    971 2HG1 ILE A  78      17.411   2.713 -10.290  1.00  8.350          H  
ATOM    972 1HG2 ILE A  78      15.167  -0.325 -10.355  1.00  8.350          H  
ATOM    973 2HG2 ILE A  78      13.807   0.512 -10.999  1.00  8.350          H  
ATOM    974 3HG2 ILE A  78      15.208   0.197 -12.002  1.00  8.350          H  
ATOM    975 1HD1 ILE A  78      18.707   0.874  -9.333  1.00  8.350          H  
ATOM    976 2HD1 ILE A  78      17.211   1.154  -8.432  1.00  8.350          H  
ATOM    977 3HD1 ILE A  78      17.339  -0.214  -9.532  1.00  8.350          H  
ATOM    978  N   ARG A  79      16.713   3.363 -13.200  1.00  5.260          N  
ATOM    979  CA  ARG A  79      17.439   3.290 -14.467  1.00  5.620          C  
ATOM    980  C   ARG A  79      18.962   3.208 -14.230  1.00  5.600          C  
ATOM    981  O   ARG A  79      19.491   3.996 -13.453  1.00  5.310          O  
ATOM    982  CB  ARG A  79      17.151   4.559 -15.261  1.00  7.720          C  
ATOM    983  CG  ARG A  79      17.756   4.663 -16.656  1.00  7.720          C  
ATOM    984  CD  ARG A  79      17.314   5.921 -17.323  1.00  7.720          C  
ATOM    985  NE  ARG A  79      17.906   7.113 -16.680  1.00  7.720          N  
ATOM    986  CZ  ARG A  79      19.078   7.697 -17.044  1.00  7.720          C  
ATOM    987  NH1 ARG A  79      19.777   7.231 -18.065  1.00  7.720          N  
ATOM    988  NH2 ARG A  79      19.531   8.747 -16.377  1.00  7.720          N  
ATOM    989  H   ARG A  79      17.046   3.979 -12.452  1.00  6.310          H  
ATOM    990  HA  ARG A  79      17.072   2.425 -15.007  1.00  6.740          H  
ATOM    991 1HB  ARG A  79      16.074   4.672 -15.362  1.00  9.270          H  
ATOM    992 2HB  ARG A  79      17.514   5.415 -14.690  1.00  9.270          H  
ATOM    993 1HG  ARG A  79      18.848   4.670 -16.591  1.00  9.270          H  
ATOM    994 2HG  ARG A  79      17.429   3.825 -17.265  1.00  9.270          H  
ATOM    995 1HD  ARG A  79      17.593   5.905 -18.372  1.00  9.270          H  
ATOM    996 2HD  ARG A  79      16.229   6.002 -17.245  1.00  9.270          H  
ATOM    997  HE  ARG A  79      17.413   7.514 -15.886  1.00  9.270          H  
ATOM    998 1HH1 ARG A  79      19.453   6.431 -18.585  1.00  9.270          H  
ATOM    999 2HH1 ARG A  79      20.645   7.675 -18.326  1.00  9.270          H  
ATOM   1000 1HH2 ARG A  79      19.022   9.117 -15.556  1.00  9.270          H  
ATOM   1001 2HH2 ARG A  79      20.400   9.184 -16.637  1.00  9.270          H  
ATOM   1002  N   PRO A  80      19.711   2.288 -14.863  1.00  5.920          N  
ATOM   1003  CA  PRO A  80      21.160   2.194 -14.735  1.00  6.020          C  
ATOM   1004  C   PRO A  80      21.839   3.348 -15.445  1.00  6.240          C  
ATOM   1005  O   PRO A  80      21.395   3.723 -16.531  1.00  6.500          O  
ATOM   1006  CB  PRO A  80      21.459   0.864 -15.448  1.00  9.030          C  
ATOM   1007  CG  PRO A  80      20.332   0.692 -16.444  1.00  9.030          C  
ATOM   1008  CD  PRO A  80      19.111   1.312 -15.787  1.00  9.030          C  
ATOM   1009  HA  PRO A  80      21.450   2.174 -13.681  1.00  7.220          H  
ATOM   1010 1HB  PRO A  80      22.444   0.919 -15.928  1.00 10.840          H  
ATOM   1011 2HB  PRO A  80      21.504   0.054 -14.748  1.00 10.840          H  
ATOM   1012 1HG  PRO A  80      20.592   1.191 -17.393  1.00 10.840          H  
ATOM   1013 2HG  PRO A  80      20.193  -0.377 -16.676  1.00 10.840          H  
ATOM   1014 1HD  PRO A  80      18.531   1.810 -16.569  1.00 10.840          H  
ATOM   1015 2HD  PRO A  80      18.528   0.562 -15.249  1.00 10.840          H  
ATOM   1016  N   THR A  81      22.969   3.834 -14.921  1.00  6.220          N  
ATOM   1017  CA  THR A  81      23.731   4.852 -15.633  1.00  6.510          C  
ATOM   1018  C   THR A  81      25.225   4.514 -15.623  1.00  6.940          C  
ATOM   1019  O   THR A  81      26.020   5.185 -14.956  1.00  7.290          O  
ATOM   1020  CB  THR A  81      23.569   6.254 -15.020  1.00  9.000          C  
ATOM   1021  OG1 THR A  81      23.988   6.234 -13.667  1.00  9.000          O  
ATOM   1022  CG2 THR A  81      22.106   6.675 -15.071  1.00  9.000          C  
ATOM   1023  H   THR A  81      23.302   3.551 -13.993  1.00  7.460          H  
ATOM   1024  HA  THR A  81      23.398   4.882 -16.668  1.00  7.810          H  
ATOM   1025  HB  THR A  81      24.172   6.967 -15.577  1.00 10.800          H  
ATOM   1026  HG1 THR A  81      24.945   6.024 -13.654  1.00 10.800          H  
ATOM   1027 1HG2 THR A  81      22.005   7.667 -14.643  1.00 10.800          H  
ATOM   1028 2HG2 THR A  81      21.780   6.687 -16.101  1.00 10.800          H  
ATOM   1029 3HG2 THR A  81      21.489   5.978 -14.505  1.00 10.800          H  
ATOM   1030  N   GLY A  82      25.608   3.427 -16.300  1.00  6.920          N  
ATOM   1031  CA  GLY A  82      27.011   2.992 -16.386  1.00  7.280          C  
ATOM   1032  C   GLY A  82      27.518   2.219 -15.163  1.00  7.150          C  
ATOM   1033  O   GLY A  82      27.887   1.047 -15.261  1.00  7.400          O  
ATOM   1034  H   GLY A  82      24.909   2.905 -16.806  1.00  8.300          H  
ATOM   1035 1HA  GLY A  82      27.131   2.369 -17.272  1.00  8.740          H  
ATOM   1036 2HA  GLY A  82      27.644   3.865 -16.539  1.00  8.740          H  
ATOM   1037  N   THR A  83      27.538   2.901 -14.027  1.00  6.800          N  
ATOM   1038  CA  THR A  83      28.000   2.369 -12.746  1.00  6.660          C  
ATOM   1039  C   THR A  83      26.883   2.425 -11.716  1.00  6.160          C  
ATOM   1040  O   THR A  83      26.317   1.400 -11.328  1.00  6.150          O  
ATOM   1041  CB  THR A  83      29.208   3.164 -12.212  1.00  9.380          C  
ATOM   1042  OG1 THR A  83      28.860   4.562 -12.103  1.00  9.380          O  
ATOM   1043  CG2 THR A  83      30.375   3.014 -13.174  1.00  9.380          C  
ATOM   1044  H   THR A  83      27.202   3.865 -14.079  1.00  8.160          H  
ATOM   1045  HA  THR A  83      28.289   1.328 -12.879  1.00  7.990          H  
ATOM   1046  HB  THR A  83      29.489   2.784 -11.231  1.00 11.260          H  
ATOM   1047  HG1 THR A  83      29.548   5.024 -11.601  1.00 11.260          H  
ATOM   1048 1HG2 THR A  83      31.230   3.574 -12.799  1.00 11.260          H  
ATOM   1049 2HG2 THR A  83      30.637   1.960 -13.260  1.00 11.260          H  
ATOM   1050 3HG2 THR A  83      30.095   3.397 -14.153  1.00 11.260          H  
ATOM   1051  N   SER A  84      26.604   3.630 -11.243  1.00  5.770          N  
ATOM   1052  CA  SER A  84      25.537   3.879 -10.286  1.00  5.290          C  
ATOM   1053  C   SER A  84      24.196   3.776 -10.995  1.00  5.190          C  
ATOM   1054  O   SER A  84      24.147   3.660 -12.230  1.00  5.500          O  
ATOM   1055  CB  SER A  84      25.693   5.246  -9.648  1.00  7.600          C  
ATOM   1056  OG  SER A  84      25.479   6.264 -10.585  1.00  7.600          O  
ATOM   1057  H   SER A  84      27.159   4.402 -11.593  1.00  6.920          H  
ATOM   1058  HA  SER A  84      25.574   3.118  -9.505  1.00  6.350          H  
ATOM   1059 1HB  SER A  84      24.979   5.345  -8.829  1.00  9.120          H  
ATOM   1060 2HB  SER A  84      26.692   5.338  -9.226  1.00  9.120          H  
ATOM   1061  HG  SER A  84      25.558   7.092 -10.104  1.00  9.120          H  
ATOM   1062  N   TYR A  85      23.113   3.752 -10.211  1.00  4.830          N  
ATOM   1063  CA  TYR A  85      21.757   3.676 -10.733  1.00  4.750          C  
ATOM   1064  C   TYR A  85      20.937   4.881 -10.237  1.00  4.420          C  
ATOM   1065  O   TYR A  85      21.152   5.395  -9.131  1.00  4.150          O  
ATOM   1066  CB  TYR A  85      21.150   2.332 -10.274  1.00  6.680          C  
ATOM   1067  CG  TYR A  85      21.807   1.090 -10.855  1.00  6.680          C  
ATOM   1068  CD1 TYR A  85      23.086   0.726 -10.452  1.00  6.680          C  
ATOM   1069  CD2 TYR A  85      21.132   0.288 -11.750  1.00  6.680          C  
ATOM   1070  CE1 TYR A  85      23.697  -0.361 -10.978  1.00  6.680          C  
ATOM   1071  CE2 TYR A  85      21.754  -0.842 -12.264  1.00  6.680          C  
ATOM   1072  CZ  TYR A  85      23.044  -1.144 -11.886  1.00  6.680          C  
ATOM   1073  OH  TYR A  85      23.698  -2.230 -12.394  1.00  6.680          O  
ATOM   1074  H   TYR A  85      23.204   3.786  -9.192  1.00  5.800          H  
ATOM   1075  HA  TYR A  85      21.785   3.721 -11.820  1.00  5.700          H  
ATOM   1076 1HB  TYR A  85      21.263   2.251  -9.219  1.00  8.020          H  
ATOM   1077 2HB  TYR A  85      20.094   2.315 -10.513  1.00  8.020          H  
ATOM   1078  HD1 TYR A  85      23.629   1.315  -9.725  1.00  8.020          H  
ATOM   1079  HD2 TYR A  85      20.120   0.546 -12.054  1.00  8.020          H  
ATOM   1080  HE1 TYR A  85      24.709  -0.608 -10.668  1.00  8.020          H  
ATOM   1081  HE2 TYR A  85      21.229  -1.478 -12.976  1.00  8.020          H  
ATOM   1082  HH  TYR A  85      24.607  -2.220 -12.076  1.00  8.020          H  
ATOM   1083  N   GLU A  86      19.984   5.342 -11.037  1.00  4.490          N  
ATOM   1084  CA  GLU A  86      19.117   6.437 -10.601  1.00  4.200          C  
ATOM   1085  C   GLU A  86      17.736   5.938 -10.237  1.00  4.090          C  
ATOM   1086  O   GLU A  86      17.157   5.124 -10.952  1.00  4.390          O  
ATOM   1087  CB  GLU A  86      18.970   7.492 -11.704  1.00  6.000          C  
ATOM   1088  CG  GLU A  86      20.239   8.228 -12.063  1.00  6.000          C  
ATOM   1089  CD  GLU A  86      20.026   9.290 -13.132  1.00  6.000          C  
ATOM   1090  OE1 GLU A  86      18.914   9.439 -13.607  1.00  6.000          O  
ATOM   1091  OE2 GLU A  86      20.984   9.919 -13.498  1.00  6.000          O  
ATOM   1092  H   GLU A  86      19.856   4.920 -11.956  1.00  5.390          H  
ATOM   1093  HA  GLU A  86      19.551   6.906  -9.716  1.00  5.040          H  
ATOM   1094 1HB  GLU A  86      18.602   7.010 -12.613  1.00  7.200          H  
ATOM   1095 2HB  GLU A  86      18.227   8.229 -11.400  1.00  7.200          H  
ATOM   1096 1HG  GLU A  86      20.631   8.703 -11.165  1.00  7.200          H  
ATOM   1097 2HG  GLU A  86      20.978   7.505 -12.403  1.00  7.200          H  
ATOM   1098  N   CYS A  87      17.160   6.478  -9.165  1.00  3.710          N  
ATOM   1099  CA  CYS A  87      15.799   6.114  -8.766  1.00  3.650          C  
ATOM   1100  C   CYS A  87      14.886   7.322  -8.710  1.00  3.480          C  
ATOM   1101  O   CYS A  87      15.302   8.429  -8.341  1.00  3.250          O  
ATOM   1102  CB  CYS A  87      15.787   5.399  -7.415  1.00  5.130          C  
ATOM   1103  SG  CYS A  87      14.149   4.843  -6.825  1.00  5.130          S  
ATOM   1104  H   CYS A  87      17.696   7.132  -8.584  1.00  4.450          H  
ATOM   1105  HA  CYS A  87      15.391   5.424  -9.503  1.00  4.380          H  
ATOM   1106 1HB  CYS A  87      16.397   4.530  -7.502  1.00  6.160          H  
ATOM   1107 2HB  CYS A  87      16.226   6.047  -6.656  1.00  6.160          H  
ATOM   1108  HG  CYS A  87      13.776   4.238  -7.989  1.00  6.160          H  
ATOM   1109  N   HIS A  88      13.620   7.090  -9.031  1.00  3.680          N  
ATOM   1110  CA  HIS A  88      12.623   8.147  -8.944  1.00  3.690          C  
ATOM   1111  C   HIS A  88      11.340   7.616  -8.353  1.00  3.670          C  
ATOM   1112  O   HIS A  88      11.012   6.430  -8.495  1.00  3.880          O  
ATOM   1113  CB  HIS A  88      12.318   8.730 -10.321  1.00  5.160          C  
ATOM   1114  CG  HIS A  88      11.633   7.789 -11.275  1.00  5.160          C  
ATOM   1115  ND1 HIS A  88      12.321   6.879 -12.055  1.00  5.160          N  
ATOM   1116  CD2 HIS A  88      10.322   7.632 -11.581  1.00  5.160          C  
ATOM   1117  CE1 HIS A  88      11.464   6.211 -12.803  1.00  5.160          C  
ATOM   1118  NE2 HIS A  88      10.245   6.647 -12.537  1.00  5.160          N  
ATOM   1119  H   HIS A  88      13.357   6.148  -9.336  1.00  4.420          H  
ATOM   1120  HA  HIS A  88      12.977   8.947  -8.297  1.00  4.430          H  
ATOM   1121 1HB  HIS A  88      11.697   9.619 -10.204  1.00  6.190          H  
ATOM   1122 2HB  HIS A  88      13.247   9.029 -10.783  1.00  6.190          H  
ATOM   1123  HD2 HIS A  88       9.488   8.189 -11.154  1.00  6.190          H  
ATOM   1124  HE1 HIS A  88      11.721   5.431 -13.518  1.00  6.190          H  
ATOM   1125  HE2 HIS A  88       9.388   6.315 -12.964  1.00  6.190          H  
ATOM   1126  N   PHE A  89      10.608   8.504  -7.682  1.00  3.480          N  
ATOM   1127  CA  PHE A  89       9.339   8.149  -7.067  1.00  3.480          C  
ATOM   1128  C   PHE A  89       8.453   9.321  -6.665  1.00  3.840          C  
ATOM   1129  O   PHE A  89       8.921  10.438  -6.426  1.00  3.920          O  
ATOM   1130  CB  PHE A  89       9.632   7.292  -5.847  1.00  4.870          C  
ATOM   1131  CG  PHE A  89      10.662   7.914  -4.992  1.00  4.870          C  
ATOM   1132  CD1 PHE A  89      10.345   8.812  -4.017  1.00  4.870          C  
ATOM   1133  CD2 PHE A  89      11.999   7.593  -5.202  1.00  4.870          C  
ATOM   1134  CE1 PHE A  89      11.342   9.390  -3.304  1.00  4.870          C  
ATOM   1135  CE2 PHE A  89      12.978   8.169  -4.501  1.00  4.870          C  
ATOM   1136  CZ  PHE A  89      12.661   9.069  -3.567  1.00  4.870          C  
ATOM   1137  H   PHE A  89      10.977   9.454  -7.562  1.00  4.180          H  
ATOM   1138  HA  PHE A  89       8.781   7.559  -7.784  1.00  4.180          H  
ATOM   1139 1HB  PHE A  89       8.719   7.155  -5.263  1.00  5.850          H  
ATOM   1140 2HB  PHE A  89       9.979   6.314  -6.152  1.00  5.850          H  
ATOM   1141  HD1 PHE A  89       9.298   9.076  -3.833  1.00  5.850          H  
ATOM   1142  HD2 PHE A  89      12.252   6.869  -5.965  1.00  5.850          H  
ATOM   1143  HE1 PHE A  89      11.097  10.119  -2.543  1.00  5.850          H  
ATOM   1144  HE2 PHE A  89      14.020   7.917  -4.698  1.00  5.850          H  
ATOM   1145  HZ  PHE A  89      13.452   9.537  -3.024  1.00  5.850          H  
ATOM   1146  N   THR A  90       7.170   9.034  -6.515  1.00  4.140          N  
ATOM   1147  CA  THR A  90       6.199  10.008  -6.028  1.00  4.620          C  
ATOM   1148  C   THR A  90       6.158   9.996  -4.482  1.00  4.580          C  
ATOM   1149  O   THR A  90       6.147   8.926  -3.874  1.00  4.370          O  
ATOM   1150  CB  THR A  90       4.811   9.675  -6.602  1.00  6.280          C  
ATOM   1151  OG1 THR A  90       4.872   9.636  -8.050  1.00  6.280          O  
ATOM   1152  CG2 THR A  90       3.801  10.706  -6.202  1.00  6.280          C  
ATOM   1153  H   THR A  90       6.851   8.100  -6.799  1.00  4.970          H  
ATOM   1154  HA  THR A  90       6.494  11.002  -6.357  1.00  5.540          H  
ATOM   1155  HB  THR A  90       4.508   8.718  -6.238  1.00  7.530          H  
ATOM   1156  HG1 THR A  90       5.362  10.434  -8.387  1.00  7.530          H  
ATOM   1157 1HG2 THR A  90       2.832  10.447  -6.625  1.00  7.530          H  
ATOM   1158 2HG2 THR A  90       3.716  10.749  -5.128  1.00  7.530          H  
ATOM   1159 3HG2 THR A  90       4.121  11.673  -6.585  1.00  7.530          H  
ATOM   1160  N   ASN A  91       6.173  11.172  -3.834  1.00  4.900          N  
ATOM   1161  CA  ASN A  91       6.079  11.234  -2.372  1.00  5.080          C  
ATOM   1162  C   ASN A  91       4.613  11.297  -1.917  1.00  5.490          C  
ATOM   1163  O   ASN A  91       3.675  11.241  -2.714  1.00  5.760          O  
ATOM   1164  CB  ASN A  91       6.815  12.420  -1.750  1.00  7.040          C  
ATOM   1165  CG  ASN A  91       6.153  13.782  -1.992  1.00  7.040          C  
ATOM   1166  OD1 ASN A  91       5.100  13.891  -2.631  1.00  7.040          O  
ATOM   1167  ND2 ASN A  91       6.708  14.799  -1.404  1.00  7.040          N  
ATOM   1168  H   ASN A  91       6.241  12.033  -4.379  1.00  5.880          H  
ATOM   1169  HA  ASN A  91       6.508  10.320  -1.962  1.00  6.100          H  
ATOM   1170 1HB  ASN A  91       6.931  12.267  -0.680  1.00  8.450          H  
ATOM   1171 2HB  ASN A  91       7.821  12.457  -2.174  1.00  8.450          H  
ATOM   1172 1HD2 ASN A  91       6.309  15.715  -1.487  1.00  8.450          H  
ATOM   1173 2HD2 ASN A  91       7.531  14.662  -0.856  1.00  8.450          H  
ATOM   1174  N   ASP A  92       4.418  11.468  -0.607  1.00  5.640          N  
ATOM   1175  CA  ASP A  92       3.083  11.520  -0.006  1.00  6.050          C  
ATOM   1176  C   ASP A  92       2.216  12.657  -0.543  1.00  6.470          C  
ATOM   1177  O   ASP A  92       0.993  12.534  -0.621  1.00  6.940          O  
ATOM   1178  CB  ASP A  92       3.203  11.686   1.507  1.00  8.310          C  
ATOM   1179  CG  ASP A  92       3.727  10.439   2.239  1.00  8.310          C  
ATOM   1180  OD1 ASP A  92       3.765   9.352   1.662  1.00  8.310          O  
ATOM   1181  OD2 ASP A  92       4.106  10.588   3.370  1.00  8.310          O  
ATOM   1182  H   ASP A  92       5.216  11.513   0.008  1.00  6.770          H  
ATOM   1183  HA  ASP A  92       2.571  10.587  -0.217  1.00  7.260          H  
ATOM   1184 1HB  ASP A  92       3.867  12.523   1.723  1.00  9.970          H  
ATOM   1185 2HB  ASP A  92       2.223  11.942   1.910  1.00  9.970          H  
ATOM   1186  N   GLY A  93       2.842  13.773  -0.901  1.00  6.400          N  
ATOM   1187  CA  GLY A  93       2.144  14.946  -1.400  1.00  6.870          C  
ATOM   1188  C   GLY A  93       1.948  14.939  -2.918  1.00  6.980          C  
ATOM   1189  O   GLY A  93       1.487  15.930  -3.486  1.00  7.390          O  
ATOM   1190  H   GLY A  93       3.847  13.831  -0.815  1.00  7.680          H  
ATOM   1191 1HA  GLY A  93       1.173  15.016  -0.912  1.00  8.240          H  
ATOM   1192 2HA  GLY A  93       2.702  15.837  -1.115  1.00  8.240          H  
ATOM   1193  N   GLY A  94       2.330  13.851  -3.592  1.00  6.680          N  
ATOM   1194  CA  GLY A  94       2.205  13.766  -5.043  1.00  6.830          C  
ATOM   1195  C   GLY A  94       3.368  14.369  -5.843  1.00  6.640          C  
ATOM   1196  O   GLY A  94       3.295  14.443  -7.072  1.00  6.800          O  
ATOM   1197  H   GLY A  94       2.706  13.038  -3.093  1.00  8.020          H  
ATOM   1198 1HA  GLY A  94       2.081  12.720  -5.314  1.00  8.200          H  
ATOM   1199 2HA  GLY A  94       1.281  14.259  -5.338  1.00  8.200          H  
ATOM   1200  N   SER A  95       4.418  14.823  -5.164  1.00  6.390          N  
ATOM   1201  CA  SER A  95       5.569  15.435  -5.826  1.00  6.270          C  
ATOM   1202  C   SER A  95       6.622  14.386  -6.157  1.00  5.710          C  
ATOM   1203  O   SER A  95       6.775  13.394  -5.441  1.00  5.410          O  
ATOM   1204  CB  SER A  95       6.167  16.525  -4.974  1.00  8.830          C  
ATOM   1205  OG  SER A  95       7.313  17.046  -5.580  1.00  8.830          O  
ATOM   1206  H   SER A  95       4.426  14.718  -4.153  1.00  7.670          H  
ATOM   1207  HA  SER A  95       5.232  15.882  -6.761  1.00  7.520          H  
ATOM   1208 1HB  SER A  95       5.435  17.317  -4.829  1.00 10.590          H  
ATOM   1209 2HB  SER A  95       6.407  16.126  -4.003  1.00 10.590          H  
ATOM   1210  HG  SER A  95       7.690  17.667  -4.950  1.00 10.590          H  
ATOM   1211  N   ASN A  96       7.332  14.565  -7.269  1.00  5.620          N  
ATOM   1212  CA  ASN A  96       8.361  13.600  -7.657  1.00  5.150          C  
ATOM   1213  C   ASN A  96       9.765  13.914  -7.146  1.00  4.850          C  
ATOM   1214  O   ASN A  96      10.323  14.991  -7.372  1.00  5.290          O  
ATOM   1215  CB  ASN A  96       8.326  13.358  -9.148  1.00  7.400          C  
ATOM   1216  CG  ASN A  96       7.039  12.622  -9.542  1.00  7.400          C  
ATOM   1217  OD1 ASN A  96       6.648  11.647  -8.868  1.00  7.400          O  
ATOM   1218  ND2 ASN A  96       6.401  13.065 -10.597  1.00  7.400          N  
ATOM   1219  H   ASN A  96       7.171  15.396  -7.822  1.00  6.740          H  
ATOM   1220  HA  ASN A  96       8.101  12.650  -7.198  1.00  6.180          H  
ATOM   1221 1HB  ASN A  96       8.382  14.305  -9.683  1.00  8.880          H  
ATOM   1222 2HB  ASN A  96       9.190  12.755  -9.441  1.00  8.880          H  
ATOM   1223 1HD2 ASN A  96       5.554  12.620 -10.895  1.00  8.880          H  
ATOM   1224 2HD2 ASN A  96       6.757  13.849 -11.109  1.00  8.880          H  
ATOM   1225  N   PHE A  97      10.288  12.940  -6.410  1.00  4.140          N  
ATOM   1226  CA  PHE A  97      11.588  12.942  -5.763  1.00  3.820          C  
ATOM   1227  C   PHE A  97      12.543  11.950  -6.368  1.00  3.510          C  
ATOM   1228  O   PHE A  97      12.148  10.974  -7.017  1.00  3.410          O  
ATOM   1229  CB  PHE A  97      11.452  12.759  -4.260  1.00  5.480          C  
ATOM   1230  CG  PHE A  97      11.023  14.012  -3.600  1.00  5.480          C  
ATOM   1231  CD1 PHE A  97       9.715  14.434  -3.579  1.00  5.480          C  
ATOM   1232  CD2 PHE A  97      11.978  14.803  -2.988  1.00  5.480          C  
ATOM   1233  CE1 PHE A  97       9.391  15.628  -2.972  1.00  5.480          C  
ATOM   1234  CE2 PHE A  97      11.639  15.972  -2.387  1.00  5.480          C  
ATOM   1235  CZ  PHE A  97      10.350  16.391  -2.374  1.00  5.480          C  
ATOM   1236  H   PHE A  97       9.717  12.095  -6.323  1.00  4.970          H  
ATOM   1237  HA  PHE A  97      12.021  13.932  -5.911  1.00  4.580          H  
ATOM   1238 1HB  PHE A  97      10.699  12.003  -4.070  1.00  6.570          H  
ATOM   1239 2HB  PHE A  97      12.395  12.422  -3.829  1.00  6.570          H  
ATOM   1240  HD1 PHE A  97       8.939  13.834  -4.061  1.00  6.570          H  
ATOM   1241  HD2 PHE A  97      13.026  14.487  -2.994  1.00  6.570          H  
ATOM   1242  HE1 PHE A  97       8.378  15.968  -2.975  1.00  6.570          H  
ATOM   1243  HE2 PHE A  97      12.403  16.566  -1.923  1.00  6.570          H  
ATOM   1244  HZ  PHE A  97      10.083  17.333  -1.897  1.00  6.570          H  
ATOM   1245  N   TYR A  98      13.824  12.252  -6.214  1.00  3.490          N  
ATOM   1246  CA  TYR A  98      14.859  11.429  -6.789  1.00  3.320          C  
ATOM   1247  C   TYR A  98      15.927  11.064  -5.783  1.00  3.090          C  
ATOM   1248  O   TYR A  98      16.106  11.750  -4.759  1.00  3.230          O  
ATOM   1249  CB  TYR A  98      15.468  12.186  -7.971  1.00  4.720          C  
ATOM   1250  CG  TYR A  98      14.427  12.522  -9.035  1.00  4.720          C  
ATOM   1251  CD1 TYR A  98      13.667  13.692  -8.928  1.00  4.720          C  
ATOM   1252  CD2 TYR A  98      14.221  11.674 -10.095  1.00  4.720          C  
ATOM   1253  CE1 TYR A  98      12.709  13.985  -9.866  1.00  4.720          C  
ATOM   1254  CE2 TYR A  98      13.259  11.978 -11.045  1.00  4.720          C  
ATOM   1255  CZ  TYR A  98      12.504  13.123 -10.927  1.00  4.720          C  
ATOM   1256  OH  TYR A  98      11.545  13.418 -11.871  1.00  4.720          O  
ATOM   1257  H   TYR A  98      14.086  13.072  -5.686  1.00  4.190          H  
ATOM   1258  HA  TYR A  98      14.416  10.500  -7.143  1.00  3.980          H  
ATOM   1259 1HB  TYR A  98      15.927  13.113  -7.623  1.00  5.660          H  
ATOM   1260 2HB  TYR A  98      16.248  11.578  -8.430  1.00  5.660          H  
ATOM   1261  HD1 TYR A  98      13.824  14.370  -8.091  1.00  5.660          H  
ATOM   1262  HD2 TYR A  98      14.813  10.761 -10.183  1.00  5.660          H  
ATOM   1263  HE1 TYR A  98      12.112  14.893  -9.768  1.00  5.660          H  
ATOM   1264  HE2 TYR A  98      13.096  11.304 -11.886  1.00  5.660          H  
ATOM   1265  HH  TYR A  98      11.549  12.743 -12.554  1.00  5.660          H  
ATOM   1266  N   SER A  99      16.619   9.968  -6.082  1.00  2.950          N  
ATOM   1267  CA  SER A  99      17.727   9.522  -5.264  1.00  2.960          C  
ATOM   1268  C   SER A  99      18.769   8.690  -6.011  1.00  3.130          C  
ATOM   1269  O   SER A  99      18.547   8.206  -7.128  1.00  3.090          O  
ATOM   1270  CB  SER A  99      17.204   8.740  -4.073  1.00  4.140          C  
ATOM   1271  OG  SER A  99      16.587   7.548  -4.461  1.00  4.140          O  
ATOM   1272  H   SER A  99      16.352   9.440  -6.919  1.00  3.540          H  
ATOM   1273  HA  SER A  99      18.218  10.410  -4.909  1.00  3.550          H  
ATOM   1274 1HB  SER A  99      18.025   8.524  -3.399  1.00  4.970          H  
ATOM   1275 2HB  SER A  99      16.494   9.352  -3.537  1.00  4.970          H  
ATOM   1276  HG  SER A  99      16.254   7.152  -3.653  1.00  4.970          H  
ATOM   1277  N   GLY A 100      19.959   8.586  -5.414  1.00  3.500          N  
ATOM   1278  CA  GLY A 100      21.021   7.751  -5.959  1.00  3.740          C  
ATOM   1279  C   GLY A 100      20.912   6.383  -5.325  1.00  4.440          C  
ATOM   1280  O   GLY A 100      20.864   6.257  -4.088  1.00  4.690          O  
ATOM   1281  H   GLY A 100      20.111   9.020  -4.506  1.00  4.200          H  
ATOM   1282 1HA  GLY A 100      20.925   7.672  -7.044  1.00  4.490          H  
ATOM   1283 2HA  GLY A 100      21.993   8.190  -5.736  1.00  4.490          H  
ATOM   1284  N   VAL A 101      20.932   5.355  -6.159  1.00  4.890          N  
ATOM   1285  CA  VAL A 101      20.804   4.000  -5.670  1.00  5.710          C  
ATOM   1286  C   VAL A 101      21.836   3.023  -6.227  1.00  5.960          C  
ATOM   1287  O   VAL A 101      22.512   3.281  -7.235  1.00  5.670          O  
ATOM   1288  CB  VAL A 101      19.375   3.468  -5.951  1.00  7.670          C  
ATOM   1289  CG1 VAL A 101      18.308   4.290  -5.235  1.00  7.670          C  
ATOM   1290  CG2 VAL A 101      19.088   3.515  -7.402  1.00  7.670          C  
ATOM   1291  H   VAL A 101      21.016   5.510  -7.169  1.00  5.870          H  
ATOM   1292  HA  VAL A 101      20.938   4.031  -4.594  1.00  6.850          H  
ATOM   1293  HB  VAL A 101      19.321   2.459  -5.599  1.00  9.200          H  
ATOM   1294 1HG1 VAL A 101      17.331   3.863  -5.441  1.00  9.200          H  
ATOM   1295 2HG1 VAL A 101      18.469   4.253  -4.201  1.00  9.200          H  
ATOM   1296 3HG1 VAL A 101      18.332   5.324  -5.569  1.00  9.200          H  
ATOM   1297 1HG2 VAL A 101      18.111   3.120  -7.582  1.00  9.200          H  
ATOM   1298 2HG2 VAL A 101      19.137   4.538  -7.760  1.00  9.200          H  
ATOM   1299 3HG2 VAL A 101      19.795   2.926  -7.899  1.00  9.200          H  
ATOM   1300  N   GLY A 102      21.924   1.875  -5.572  1.00  6.590          N  
ATOM   1301  CA  GLY A 102      22.754   0.803  -6.071  1.00  7.140          C  
ATOM   1302  C   GLY A 102      21.961  -0.063  -7.059  1.00  8.130          C  
ATOM   1303  O   GLY A 102      20.809   0.249  -7.384  1.00  8.430          O  
ATOM   1304  H   GLY A 102      21.389   1.782  -4.701  1.00  7.910          H  
ATOM   1305 1HA  GLY A 102      23.632   1.231  -6.552  1.00  8.570          H  
ATOM   1306 2HA  GLY A 102      23.089   0.202  -5.236  1.00  8.570          H  
ATOM   1307  N   PRO A 103      22.524  -1.206  -7.484  1.00  8.800          N  
ATOM   1308  CA  PRO A 103      21.964  -2.150  -8.442  1.00  9.780          C  
ATOM   1309  C   PRO A 103      20.612  -2.716  -8.070  1.00 10.750          C  
ATOM   1310  O   PRO A 103      19.863  -3.124  -8.945  1.00 11.560          O  
ATOM   1311  CB  PRO A 103      23.018  -3.258  -8.470  1.00 14.670          C  
ATOM   1312  CG  PRO A 103      24.298  -2.594  -8.027  1.00 14.670          C  
ATOM   1313  CD  PRO A 103      23.867  -1.579  -7.002  1.00 14.670          C  
ATOM   1314  HA  PRO A 103      21.877  -1.663  -9.412  1.00 11.740          H  
ATOM   1315 1HB  PRO A 103      22.710  -4.085  -7.815  1.00 17.600          H  
ATOM   1316 2HB  PRO A 103      23.086  -3.665  -9.481  1.00 17.600          H  
ATOM   1317 1HG  PRO A 103      24.984  -3.349  -7.606  1.00 17.600          H  
ATOM   1318 2HG  PRO A 103      24.816  -2.147  -8.883  1.00 17.600          H  
ATOM   1319 1HD  PRO A 103      23.803  -2.051  -6.015  1.00 17.600          H  
ATOM   1320 2HD  PRO A 103      24.572  -0.738  -7.025  1.00 17.600          H  
ATOM   1321  N   THR A 104      20.262  -2.717  -6.782  1.00 10.730          N  
ATOM   1322  CA  THR A 104      18.981  -3.260  -6.406  1.00 11.660          C  
ATOM   1323  C   THR A 104      18.141  -2.240  -5.664  1.00 11.380          C  
ATOM   1324  O   THR A 104      17.300  -2.598  -4.840  1.00 12.120          O  
ATOM   1325  CB  THR A 104      19.224  -4.424  -5.440  1.00 15.950          C  
ATOM   1326  OG1 THR A 104      19.983  -3.928  -4.320  1.00 15.950          O  
ATOM   1327  CG2 THR A 104      20.006  -5.521  -6.109  1.00 15.950          C  
ATOM   1328  H   THR A 104      20.875  -2.421  -6.036  1.00 12.880          H  
ATOM   1329  HA  THR A 104      18.440  -3.590  -7.293  1.00 13.990          H  
ATOM   1330  HB  THR A 104      18.279  -4.809  -5.083  1.00 19.140          H  
ATOM   1331  HG1 THR A 104      19.979  -4.593  -3.616  1.00 19.140          H  
ATOM   1332 1HG2 THR A 104      20.175  -6.309  -5.393  1.00 19.140          H  
ATOM   1333 2HG2 THR A 104      19.446  -5.900  -6.945  1.00 19.140          H  
ATOM   1334 3HG2 THR A 104      20.959  -5.147  -6.453  1.00 19.140          H  
ATOM   1335  N   GLY A 105      18.304  -0.965  -6.019  1.00 10.360          N  
ATOM   1336  CA  GLY A 105      17.465   0.130  -5.521  1.00 10.120          C  
ATOM   1337  C   GLY A 105      17.787   0.687  -4.137  1.00  9.510          C  
ATOM   1338  O   GLY A 105      17.169   1.661  -3.705  1.00  9.210          O  
ATOM   1339  H   GLY A 105      19.063  -0.731  -6.674  1.00 12.430          H  
ATOM   1340 1HA  GLY A 105      17.513   0.948  -6.231  1.00 12.140          H  
ATOM   1341 2HA  GLY A 105      16.438  -0.195  -5.526  1.00 12.140          H  
ATOM   1342  N   SER A 106      18.750   0.111  -3.435  1.00  9.470          N  
ATOM   1343  CA  SER A 106      19.061   0.611  -2.101  1.00  9.050          C  
ATOM   1344  C   SER A 106      19.575   2.035  -2.212  1.00  7.940          C  
ATOM   1345  O   SER A 106      20.434   2.322  -3.051  1.00  7.920          O  
ATOM   1346  CB  SER A 106      20.050  -0.297  -1.419  1.00 12.840          C  
ATOM   1347  OG  SER A 106      20.424   0.189  -0.153  1.00 12.840          O  
ATOM   1348  H   SER A 106      19.241  -0.681  -3.819  1.00 11.360          H  
ATOM   1349  HA  SER A 106      18.143   0.622  -1.509  1.00 10.860          H  
ATOM   1350 1HB  SER A 106      19.600  -1.282  -1.310  1.00 15.410          H  
ATOM   1351 2HB  SER A 106      20.905  -0.407  -2.041  1.00 15.410          H  
ATOM   1352  HG  SER A 106      21.197   0.796  -0.278  1.00 15.410          H  
ATOM   1353  N   CYS A 107      19.045   2.937  -1.381  1.00  7.180          N  
ATOM   1354  CA  CYS A 107      19.440   4.346  -1.433  1.00  6.150          C  
ATOM   1355  C   CYS A 107      20.769   4.626  -0.771  1.00  6.030          C  
ATOM   1356  O   CYS A 107      20.975   4.337   0.407  1.00  6.220          O  
ATOM   1357  CB  CYS A 107      18.356   5.245  -0.833  1.00  9.020          C  
ATOM   1358  SG  CYS A 107      18.740   7.026  -0.914  1.00  9.020          S  
ATOM   1359  H   CYS A 107      18.353   2.638  -0.711  1.00  8.620          H  
ATOM   1360  HA  CYS A 107      19.562   4.634  -2.466  1.00  7.380          H  
ATOM   1361 1HB  CYS A 107      17.423   5.081  -1.372  1.00 10.830          H  
ATOM   1362 2HB  CYS A 107      18.181   4.978   0.214  1.00 10.830          H  
ATOM   1363  HG  CYS A 107      19.154   7.043  -2.195  1.00 10.830          H  
ATOM   1364  N   ILE A 108      21.655   5.224  -1.552  1.00  5.970          N  
ATOM   1365  CA  ILE A 108      22.990   5.571  -1.130  1.00  6.150          C  
ATOM   1366  C   ILE A 108      22.924   6.965  -0.525  1.00  5.310          C  
ATOM   1367  O   ILE A 108      23.459   7.226   0.554  1.00  4.910          O  
ATOM   1368  CB  ILE A 108      23.935   5.555  -2.350  1.00  8.540          C  
ATOM   1369  CG1 ILE A 108      23.986   4.104  -2.941  1.00  8.540          C  
ATOM   1370  CG2 ILE A 108      25.330   6.044  -1.929  1.00  8.540          C  
ATOM   1371  CD1 ILE A 108      24.619   3.993  -4.302  1.00  8.540          C  
ATOM   1372  H   ILE A 108      21.375   5.450  -2.507  1.00  7.160          H  
ATOM   1373  HA  ILE A 108      23.327   4.867  -0.376  1.00  7.380          H  
ATOM   1374  HB  ILE A 108      23.537   6.210  -3.127  1.00 10.250          H  
ATOM   1375 1HG1 ILE A 108      24.542   3.475  -2.290  1.00 10.250          H  
ATOM   1376 2HG1 ILE A 108      22.968   3.714  -3.010  1.00 10.250          H  
ATOM   1377 1HG2 ILE A 108      26.000   6.046  -2.780  1.00 10.250          H  
ATOM   1378 2HG2 ILE A 108      25.265   7.060  -1.536  1.00 10.250          H  
ATOM   1379 3HG2 ILE A 108      25.729   5.391  -1.157  1.00 10.250          H  
ATOM   1380 1HD1 ILE A 108      24.598   2.948  -4.612  1.00 10.250          H  
ATOM   1381 2HD1 ILE A 108      24.056   4.596  -5.017  1.00 10.250          H  
ATOM   1382 3HD1 ILE A 108      25.645   4.332  -4.274  1.00 10.250          H  
ATOM   1383  N   SER A 109      22.294   7.858  -1.275  1.00  5.230          N  
ATOM   1384  CA  SER A 109      22.092   9.260  -0.918  1.00  4.550          C  
ATOM   1385  C   SER A 109      20.978   9.766  -1.809  1.00  4.920          C  
ATOM   1386  O   SER A 109      20.614   9.084  -2.766  1.00  5.730          O  
ATOM   1387  CB  SER A 109      23.358  10.077  -1.106  1.00  6.640          C  
ATOM   1388  OG  SER A 109      23.705  10.188  -2.461  1.00  6.640          O  
ATOM   1389  H   SER A 109      21.895   7.521  -2.153  1.00  6.280          H  
ATOM   1390  HA  SER A 109      21.771   9.328   0.122  1.00  5.460          H  
ATOM   1391 1HB  SER A 109      23.199  11.072  -0.689  1.00  7.970          H  
ATOM   1392 2HB  SER A 109      24.175   9.619  -0.553  1.00  7.970          H  
ATOM   1393  HG  SER A 109      24.485  10.747  -2.484  1.00  7.970          H  
ATOM   1394  N   GLY A 110      20.398  10.926  -1.540  1.00  4.520          N  
ATOM   1395  CA  GLY A 110      19.374  11.377  -2.488  1.00  4.860          C  
ATOM   1396  C   GLY A 110      19.329  12.867  -2.646  1.00  4.490          C  
ATOM   1397  O   GLY A 110      20.352  13.525  -2.470  1.00  4.210          O  
ATOM   1398  H   GLY A 110      20.680  11.495  -0.727  1.00  5.420          H  
ATOM   1399 1HA  GLY A 110      19.613  10.952  -3.449  1.00  5.830          H  
ATOM   1400 2HA  GLY A 110      18.397  11.005  -2.186  1.00  5.830          H  
ATOM   1401  N   TYR A 111      18.156  13.398  -2.996  1.00  4.780          N  
ATOM   1402  CA  TYR A 111      17.973  14.833  -3.173  1.00  4.760          C  
ATOM   1403  C   TYR A 111      16.888  15.355  -2.242  1.00  5.820          C  
ATOM   1404  O   TYR A 111      16.033  14.594  -1.759  1.00  6.410          O  
ATOM   1405  CB  TYR A 111      17.680  15.156  -4.631  1.00  6.670          C  
ATOM   1406  CG  TYR A 111      18.827  14.781  -5.502  1.00  6.670          C  
ATOM   1407  CD1 TYR A 111      18.881  13.517  -6.074  1.00  6.670          C  
ATOM   1408  CD2 TYR A 111      19.851  15.684  -5.703  1.00  6.670          C  
ATOM   1409  CE1 TYR A 111      19.951  13.158  -6.847  1.00  6.670          C  
ATOM   1410  CE2 TYR A 111      20.927  15.330  -6.477  1.00  6.670          C  
ATOM   1411  CZ  TYR A 111      20.983  14.071  -7.049  1.00  6.670          C  
ATOM   1412  OH  TYR A 111      22.066  13.717  -7.822  1.00  6.670          O  
ATOM   1413  H   TYR A 111      17.362  12.791  -3.210  1.00  5.740          H  
ATOM   1414  HA  TYR A 111      18.896  15.346  -2.901  1.00  5.710          H  
ATOM   1415 1HB  TYR A 111      16.793  14.613  -4.966  1.00  8.010          H  
ATOM   1416 2HB  TYR A 111      17.491  16.227  -4.744  1.00  8.010          H  
ATOM   1417  HD1 TYR A 111      18.082  12.815  -5.906  1.00  8.010          H  
ATOM   1418  HD2 TYR A 111      19.808  16.677  -5.245  1.00  8.010          H  
ATOM   1419  HE1 TYR A 111      19.993  12.166  -7.294  1.00  8.010          H  
ATOM   1420  HE2 TYR A 111      21.737  16.040  -6.634  1.00  8.010          H  
ATOM   1421  HH  TYR A 111      22.692  14.445  -7.848  1.00  8.010          H  
ATOM   1422  N   VAL A 112      16.937  16.649  -1.981  1.00  6.300          N  
ATOM   1423  CA  VAL A 112      15.960  17.264  -1.110  1.00  7.370          C  
ATOM   1424  C   VAL A 112      15.008  18.124  -1.907  1.00  7.160          C  
ATOM   1425  O   VAL A 112      15.229  18.394  -3.084  1.00  6.540          O  
ATOM   1426  CB  VAL A 112      16.611  18.112   0.014  1.00  9.890          C  
ATOM   1427  CG1 VAL A 112      17.485  17.271   0.853  1.00  9.890          C  
ATOM   1428  CG2 VAL A 112      17.405  19.222  -0.545  1.00  9.890          C  
ATOM   1429  H   VAL A 112      17.688  17.207  -2.406  1.00  7.560          H  
ATOM   1430  HA  VAL A 112      15.405  16.480  -0.631  1.00  8.840          H  
ATOM   1431  HB  VAL A 112      15.822  18.506   0.649  1.00 11.870          H  
ATOM   1432 1HG1 VAL A 112      17.905  17.871   1.640  1.00 11.870          H  
ATOM   1433 2HG1 VAL A 112      16.905  16.454   1.278  1.00 11.870          H  
ATOM   1434 3HG1 VAL A 112      18.275  16.895   0.230  1.00 11.870          H  
ATOM   1435 1HG2 VAL A 112      17.839  19.807   0.262  1.00 11.870          H  
ATOM   1436 2HG2 VAL A 112      18.187  18.827  -1.138  1.00 11.870          H  
ATOM   1437 3HG2 VAL A 112      16.793  19.859  -1.152  1.00 11.870          H  
ATOM   1438  N   ALA A 113      13.973  18.609  -1.243  1.00  7.840          N  
ATOM   1439  CA  ALA A 113      12.932  19.416  -1.875  1.00  7.790          C  
ATOM   1440  C   ALA A 113      13.469  20.650  -2.613  1.00  8.690          C  
ATOM   1441  O   ALA A 113      12.895  21.060  -3.618  1.00  8.840          O  
ATOM   1442  CB  ALA A 113      11.927  19.842  -0.826  1.00 10.930          C  
ATOM   1443  H   ALA A 113      13.876  18.313  -0.271  1.00  9.410          H  
ATOM   1444  HA  ALA A 113      12.430  18.794  -2.615  1.00  9.350          H  
ATOM   1445 1HB  ALA A 113      11.124  20.404  -1.300  1.00 13.110          H  
ATOM   1446 2HB  ALA A 113      11.515  18.957  -0.338  1.00 13.110          H  
ATOM   1447 3HB  ALA A 113      12.418  20.467  -0.083  1.00 13.110          H  
ATOM   1448  N   SER A 114      14.571  21.237  -2.138  1.00  9.440          N  
ATOM   1449  CA  SER A 114      15.174  22.420  -2.761  1.00 10.480          C  
ATOM   1450  C   SER A 114      15.952  22.096  -4.042  1.00 10.710          C  
ATOM   1451  O   SER A 114      16.424  23.001  -4.737  1.00 11.580          O  
ATOM   1452  CB  SER A 114      16.161  23.064  -1.823  1.00 14.260          C  
ATOM   1453  OG  SER A 114      17.303  22.253  -1.695  1.00 14.260          O  
ATOM   1454  H   SER A 114      15.008  20.886  -1.297  1.00 11.330          H  
ATOM   1455  HA  SER A 114      14.377  23.125  -3.005  1.00 12.580          H  
ATOM   1456 1HB  SER A 114      16.446  24.042  -2.207  1.00 17.110          H  
ATOM   1457 2HB  SER A 114      15.701  23.210  -0.848  1.00 17.110          H  
ATOM   1458  HG  SER A 114      17.906  22.736  -1.117  1.00 17.110          H  
ATOM   1459  N   GLY A 115      16.152  20.807  -4.319  1.00 10.110          N  
ATOM   1460  CA  GLY A 115      16.932  20.317  -5.447  1.00 10.480          C  
ATOM   1461  C   GLY A 115      18.385  19.993  -5.081  1.00 10.330          C  
ATOM   1462  O   GLY A 115      19.107  19.377  -5.873  1.00 10.390          O  
ATOM   1463  H   GLY A 115      15.697  20.103  -3.738  1.00 12.130          H  
ATOM   1464 1HA  GLY A 115      16.453  19.418  -5.834  1.00 12.580          H  
ATOM   1465 2HA  GLY A 115      16.912  21.056  -6.246  1.00 12.580          H  
ATOM   1466  N   SER A 116      18.820  20.401  -3.890  1.00 10.200          N  
ATOM   1467  CA  SER A 116      20.180  20.130  -3.439  1.00 10.100          C  
ATOM   1468  C   SER A 116      20.337  18.684  -2.956  1.00  9.290          C  
ATOM   1469  O   SER A 116      19.380  17.899  -2.933  1.00  8.770          O  
ATOM   1470  CB  SER A 116      20.605  21.119  -2.364  1.00 14.180          C  
ATOM   1471  OG  SER A 116      19.909  20.928  -1.173  1.00 14.180          O  
ATOM   1472  H   SER A 116      18.199  20.948  -3.291  1.00 12.240          H  
ATOM   1473  HA  SER A 116      20.850  20.268  -4.289  1.00 12.120          H  
ATOM   1474 1HB  SER A 116      21.672  21.016  -2.182  1.00 17.020          H  
ATOM   1475 2HB  SER A 116      20.433  22.132  -2.725  1.00 17.020          H  
ATOM   1476  HG  SER A 116      20.271  21.564  -0.550  1.00 17.020          H  
ATOM   1477  N   SER A 117      21.583  18.285  -2.692  1.00  9.260          N  
ATOM   1478  CA  SER A 117      21.899  16.938  -2.211  1.00  8.610          C  
ATOM   1479  C   SER A 117      21.338  16.644  -0.814  1.00  8.230          C  
ATOM   1480  O   SER A 117      21.366  17.498   0.077  1.00  8.280          O  
ATOM   1481  CB  SER A 117      23.406  16.757  -2.183  1.00 12.310          C  
ATOM   1482  OG  SER A 117      23.967  16.867  -3.468  1.00 12.310          O  
ATOM   1483  H   SER A 117      22.341  18.945  -2.784  1.00 11.110          H  
ATOM   1484  HA  SER A 117      21.468  16.216  -2.910  1.00 10.330          H  
ATOM   1485 1HB  SER A 117      23.848  17.504  -1.524  1.00 14.780          H  
ATOM   1486 2HB  SER A 117      23.639  15.782  -1.770  1.00 14.780          H  
ATOM   1487  HG  SER A 117      24.916  16.757  -3.353  1.00 14.780          H  
ATOM   1488  N   CYS A 118      20.917  15.397  -0.600  1.00  8.100          N  
ATOM   1489  CA  CYS A 118      20.426  14.916   0.693  1.00  8.060          C  
ATOM   1490  C   CYS A 118      21.431  13.922   1.266  1.00  7.550          C  
ATOM   1491  O   CYS A 118      21.425  12.728   0.909  1.00  7.570          O  
ATOM   1492  CB  CYS A 118      19.089  14.183   0.516  1.00 11.300          C  
ATOM   1493  SG  CYS A 118      18.224  13.728   1.981  1.00 11.300          S  
ATOM   1494  H   CYS A 118      20.931  14.759  -1.385  1.00  9.720          H  
ATOM   1495  HA  CYS A 118      20.314  15.757   1.375  1.00  9.670          H  
ATOM   1496 1HB  CYS A 118      18.436  14.737  -0.098  1.00 13.560          H  
ATOM   1497 2HB  CYS A 118      19.283  13.266   0.006  1.00 13.560          H  
ATOM   1498  HG  CYS A 118      19.152  12.882   2.500  1.00 13.560          H  
ATOM   1499  N   VAL A 119      22.323  14.424   2.120  1.00  7.330          N  
ATOM   1500  CA  VAL A 119      23.380  13.615   2.706  1.00  7.020          C  
ATOM   1501  C   VAL A 119      23.399  13.803   4.231  1.00  7.490          C  
ATOM   1502  O   VAL A 119      23.522  14.946   4.672  1.00  7.720          O  
ATOM   1503  CB  VAL A 119      24.742  14.035   2.107  1.00  9.950          C  
ATOM   1504  CG1 VAL A 119      25.881  13.221   2.718  1.00  9.950          C  
ATOM   1505  CG2 VAL A 119      24.704  13.848   0.594  1.00  9.950          C  
ATOM   1506  H   VAL A 119      22.273  15.408   2.360  1.00  8.800          H  
ATOM   1507  HA  VAL A 119      23.188  12.585   2.434  1.00  8.420          H  
ATOM   1508  HB  VAL A 119      24.927  15.083   2.343  1.00 11.940          H  
ATOM   1509 1HG1 VAL A 119      26.827  13.546   2.289  1.00 11.940          H  
ATOM   1510 2HG1 VAL A 119      25.914  13.369   3.799  1.00 11.940          H  
ATOM   1511 3HG1 VAL A 119      25.737  12.167   2.502  1.00 11.940          H  
ATOM   1512 1HG2 VAL A 119      25.655  14.154   0.165  1.00 11.940          H  
ATOM   1513 2HG2 VAL A 119      24.521  12.803   0.368  1.00 11.940          H  
ATOM   1514 3HG2 VAL A 119      23.914  14.449   0.165  1.00 11.940          H  
ATOM   1515  N   PRO A 120      23.304  12.735   5.048  1.00  7.870          N  
ATOM   1516  CA  PRO A 120      23.315  12.768   6.500  1.00  8.490          C  
ATOM   1517  C   PRO A 120      24.718  13.010   7.001  1.00  8.380          C  
ATOM   1518  O   PRO A 120      25.678  12.705   6.293  1.00  7.890          O  
ATOM   1519  CB  PRO A 120      22.845  11.372   6.884  1.00 12.730          C  
ATOM   1520  CG  PRO A 120      23.332  10.493   5.749  1.00 12.730          C  
ATOM   1521  CD  PRO A 120      23.231  11.361   4.495  1.00 12.730          C  
ATOM   1522  HA  PRO A 120      22.620  13.543   6.863  1.00 10.190          H  
ATOM   1523 1HB  PRO A 120      23.305  11.090   7.846  1.00 15.280          H  
ATOM   1524 2HB  PRO A 120      21.765  11.376   7.043  1.00 15.280          H  
ATOM   1525 1HG  PRO A 120      24.369  10.179   5.951  1.00 15.280          H  
ATOM   1526 2HG  PRO A 120      22.729   9.572   5.689  1.00 15.280          H  
ATOM   1527 1HD  PRO A 120      24.101  11.144   3.867  1.00 15.280          H  
ATOM   1528 2HD  PRO A 120      22.279  11.190   3.968  1.00 15.280          H  
ATOM   1529  N   ASP A 121      24.856  13.460   8.238  1.00  8.950          N  
ATOM   1530  CA  ASP A 121      26.178  13.563   8.832  1.00  9.060          C  
ATOM   1531  C   ASP A 121      26.831  12.191   8.797  1.00  8.930          C  
ATOM   1532  O   ASP A 121      26.198  11.194   9.154  1.00  9.130          O  
ATOM   1533  CB  ASP A 121      26.096  14.035  10.284  1.00 12.640          C  
ATOM   1534  CG  ASP A 121      25.673  15.497  10.455  1.00 12.640          C  
ATOM   1535  OD1 ASP A 121      25.638  16.227   9.492  1.00 12.640          O  
ATOM   1536  OD2 ASP A 121      25.380  15.863  11.565  1.00 12.640          O  
ATOM   1537  H   ASP A 121      24.042  13.730   8.778  1.00 10.740          H  
ATOM   1538  HA  ASP A 121      26.781  14.261   8.249  1.00 10.870          H  
ATOM   1539 1HB  ASP A 121      25.389  13.406  10.824  1.00 15.170          H  
ATOM   1540 2HB  ASP A 121      27.071  13.896  10.757  1.00 15.170          H  
ATOM   1541  N   GLN A 122      28.094  12.126   8.386  1.00  8.730          N  
ATOM   1542  CA  GLN A 122      28.780  10.845   8.329  1.00  8.670          C  
ATOM   1543  C   GLN A 122      28.754  10.158   9.688  1.00  9.270          C  
ATOM   1544  O   GLN A 122      29.186  10.731  10.688  1.00  9.970          O  
ATOM   1545  CB  GLN A 122      30.225  11.044   7.859  1.00 12.160          C  
ATOM   1546  CG  GLN A 122      31.006   9.767   7.702  1.00 12.160          C  
ATOM   1547  CD  GLN A 122      32.380   9.978   7.167  1.00 12.160          C  
ATOM   1548  OE1 GLN A 122      32.767  11.097   6.816  1.00 12.160          O  
ATOM   1549  NE2 GLN A 122      33.139   8.901   7.098  1.00 12.160          N  
ATOM   1550  H   GLN A 122      28.567  12.970   8.095  1.00 10.480          H  
ATOM   1551  HA  GLN A 122      28.260  10.207   7.615  1.00 10.400          H  
ATOM   1552 1HB  GLN A 122      30.225  11.563   6.900  1.00 14.590          H  
ATOM   1553 2HB  GLN A 122      30.756  11.671   8.574  1.00 14.590          H  
ATOM   1554 1HG  GLN A 122      31.127   9.325   8.677  1.00 14.590          H  
ATOM   1555 2HG  GLN A 122      30.476   9.083   7.039  1.00 14.590          H  
ATOM   1556 1HE2 GLN A 122      34.073   8.967   6.749  1.00 14.590          H  
ATOM   1557 2HE2 GLN A 122      32.759   8.002   7.412  1.00 14.590          H  
ATOM   1558  N   SER A 123      28.292   8.905   9.704  1.00  9.080          N  
ATOM   1559  CA  SER A 123      28.169   8.099  10.917  1.00  9.690          C  
ATOM   1560  C   SER A 123      29.456   7.407  11.364  1.00  9.430          C  
ATOM   1561  O   SER A 123      29.547   6.892  12.481  1.00  9.580          O  
ATOM   1562  CB  SER A 123      27.134   7.039  10.666  1.00 13.320          C  
ATOM   1563  OG  SER A 123      27.621   6.116   9.705  1.00 13.320          O  
ATOM   1564  H   SER A 123      27.951   8.498   8.843  1.00 10.900          H  
ATOM   1565  HA  SER A 123      27.833   8.755  11.723  1.00 11.630          H  
ATOM   1566 1HB  SER A 123      26.894   6.523  11.594  1.00 15.990          H  
ATOM   1567 2HB  SER A 123      26.218   7.501  10.302  1.00 15.990          H  
ATOM   1568  HG  SER A 123      26.893   5.463   9.564  1.00 15.990          H  
ATOM   1569  N   GLY A 124      30.437   7.361  10.479  1.00  9.180          N  
ATOM   1570  CA  GLY A 124      31.700   6.685  10.746  1.00  8.980          C  
ATOM   1571  C   GLY A 124      32.424   6.330   9.444  1.00  8.670          C  
ATOM   1572  O   GLY A 124      31.892   6.575   8.356  1.00  8.640          O  
ATOM   1573  H   GLY A 124      30.276   7.823   9.597  1.00 11.020          H  
ATOM   1574 1HA  GLY A 124      32.312   7.348  11.354  1.00 10.780          H  
ATOM   1575 2HA  GLY A 124      31.509   5.782  11.325  1.00 10.780          H  
ATOM   1576  N   PRO A 125      33.627   5.724   9.525  1.00  8.540          N  
ATOM   1577  CA  PRO A 125      34.480   5.326   8.408  1.00  8.330          C  
ATOM   1578  C   PRO A 125      33.685   4.445   7.472  1.00  8.710          C  
ATOM   1579  O   PRO A 125      32.970   3.571   7.936  1.00  9.240          O  
ATOM   1580  CB  PRO A 125      35.587   4.526   9.102  1.00 12.500          C  
ATOM   1581  CG  PRO A 125      35.640   5.094  10.502  1.00 12.500          C  
ATOM   1582  CD  PRO A 125      34.192   5.386  10.850  1.00 12.500          C  
ATOM   1583  HA  PRO A 125      34.871   6.214   7.892  1.00 10.000          H  
ATOM   1584 1HB  PRO A 125      35.342   3.452   9.078  1.00 14.990          H  
ATOM   1585 2HB  PRO A 125      36.534   4.646   8.556  1.00 14.990          H  
ATOM   1586 1HG  PRO A 125      36.098   4.360  11.187  1.00 14.990          H  
ATOM   1587 2HG  PRO A 125      36.277   5.990  10.528  1.00 14.990          H  
ATOM   1588 1HD  PRO A 125      33.699   4.488  11.260  1.00 14.990          H  
ATOM   1589 2HD  PRO A 125      34.170   6.229  11.543  1.00 14.990          H  
ATOM   1590  N   LYS A 126      33.846   4.631   6.173  1.00  8.500          N  
ATOM   1591  CA  LYS A 126      33.071   3.875   5.195  1.00  8.840          C  
ATOM   1592  C   LYS A 126      33.278   2.360   5.206  1.00  8.630          C  
ATOM   1593  O   LYS A 126      34.403   1.866   5.092  1.00  9.370          O  
ATOM   1594  CB  LYS A 126      33.387   4.422   3.797  1.00 12.240          C  
ATOM   1595  CG  LYS A 126      32.603   3.797   2.642  1.00 12.240          C  
ATOM   1596  CD  LYS A 126      32.953   4.478   1.315  1.00 12.240          C  
ATOM   1597  CE  LYS A 126      32.211   3.845   0.150  1.00 12.240          C  
ATOM   1598  NZ  LYS A 126      32.542   4.502  -1.153  1.00 12.240          N  
ATOM   1599  H   LYS A 126      34.487   5.340   5.850  1.00 10.200          H  
ATOM   1600  HA  LYS A 126      32.013   4.054   5.406  1.00 10.610          H  
ATOM   1601 1HB  LYS A 126      33.199   5.495   3.782  1.00 14.690          H  
ATOM   1602 2HB  LYS A 126      34.446   4.273   3.588  1.00 14.690          H  
ATOM   1603 1HG  LYS A 126      32.847   2.735   2.563  1.00 14.690          H  
ATOM   1604 2HG  LYS A 126      31.533   3.890   2.830  1.00 14.690          H  
ATOM   1605 1HD  LYS A 126      32.696   5.538   1.368  1.00 14.690          H  
ATOM   1606 2HD  LYS A 126      34.024   4.389   1.140  1.00 14.690          H  
ATOM   1607 1HE  LYS A 126      32.480   2.790   0.094  1.00 14.690          H  
ATOM   1608 2HE  LYS A 126      31.138   3.925   0.325  1.00 14.690          H  
ATOM   1609 1HZ  LYS A 126      32.029   4.049  -1.899  1.00 14.690          H  
ATOM   1610 2HZ  LYS A 126      32.286   5.480  -1.115  1.00 14.690          H  
ATOM   1611 3HZ  LYS A 126      33.533   4.422  -1.331  1.00 14.690          H  
ATOM   1612  N   GLN A 127      32.153   1.646   5.276  1.00  7.680          N  
ATOM   1613  CA  GLN A 127      32.056   0.193   5.221  1.00  7.390          C  
ATOM   1614  C   GLN A 127      32.324  -0.319   3.811  1.00  6.970          C  
ATOM   1615  O   GLN A 127      31.879   0.278   2.833  1.00  6.640          O  
ATOM   1616  CB  GLN A 127      30.664  -0.241   5.677  1.00 10.460          C  
ATOM   1617  CG  GLN A 127      30.396  -1.713   5.726  1.00 10.460          C  
ATOM   1618  CD  GLN A 127      28.990  -2.026   6.240  1.00 10.460          C  
ATOM   1619  OE1 GLN A 127      27.981  -1.344   5.937  1.00 10.460          O  
ATOM   1620  NE2 GLN A 127      28.907  -3.082   7.046  1.00 10.460          N  
ATOM   1621  H   GLN A 127      31.274   2.150   5.424  1.00  9.220          H  
ATOM   1622  HA  GLN A 127      32.805  -0.230   5.888  1.00  8.870          H  
ATOM   1623 1HB  GLN A 127      30.495   0.139   6.683  1.00 12.550          H  
ATOM   1624 2HB  GLN A 127      29.930   0.216   5.045  1.00 12.550          H  
ATOM   1625 1HG  GLN A 127      30.473  -2.125   4.721  1.00 12.550          H  
ATOM   1626 2HG  GLN A 127      31.119  -2.190   6.385  1.00 12.550          H  
ATOM   1627 1HE2 GLN A 127      28.021  -3.356   7.426  1.00 12.550          H  
ATOM   1628 2HE2 GLN A 127      29.727  -3.609   7.269  1.00 12.550          H  
ATOM   1629  N   ALA A 128      33.053  -1.423   3.707  1.00  7.230          N  
ATOM   1630  CA  ALA A 128      33.325  -2.040   2.418  1.00  7.200          C  
ATOM   1631  C   ALA A 128      32.043  -2.486   1.727  1.00  6.780          C  
ATOM   1632  O   ALA A 128      31.102  -2.948   2.372  1.00  6.520          O  
ATOM   1633  CB  ALA A 128      34.243  -3.230   2.591  1.00 10.090          C  
ATOM   1634  H   ALA A 128      33.417  -1.849   4.546  1.00  8.680          H  
ATOM   1635  HA  ALA A 128      33.807  -1.297   1.782  1.00  8.640          H  
ATOM   1636 1HB  ALA A 128      34.450  -3.667   1.614  1.00 12.110          H  
ATOM   1637 2HB  ALA A 128      35.175  -2.912   3.055  1.00 12.110          H  
ATOM   1638 3HB  ALA A 128      33.756  -3.972   3.223  1.00 12.110          H  
ATOM   1639  N   ALA A 129      32.030  -2.385   0.404  1.00  6.990          N  
ATOM   1640  CA  ALA A 129      30.903  -2.835  -0.399  1.00  6.980          C  
ATOM   1641  C   ALA A 129      30.677  -4.334  -0.287  1.00  7.100          C  
ATOM   1642  O   ALA A 129      31.634  -5.109  -0.196  1.00  7.360          O  
ATOM   1643  CB  ALA A 129      31.119  -2.485  -1.852  1.00  9.780          C  
ATOM   1644  H   ALA A 129      32.831  -1.982  -0.059  1.00  8.390          H  
ATOM   1645  HA  ALA A 129      30.014  -2.336  -0.028  1.00  8.380          H  
ATOM   1646 1HB  ALA A 129      30.249  -2.806  -2.428  1.00 11.730          H  
ATOM   1647 2HB  ALA A 129      31.254  -1.414  -1.959  1.00 11.730          H  
ATOM   1648 3HB  ALA A 129      32.005  -2.997  -2.217  1.00 11.730          H  
ATOM   1649  N   THR A 130      29.409  -4.734  -0.368  1.00  7.110          N  
ATOM   1650  CA  THR A 130      29.010  -6.137  -0.374  1.00  7.500          C  
ATOM   1651  C   THR A 130      29.249  -6.733  -1.757  1.00  7.940          C  
ATOM   1652  O   THR A 130      29.475  -7.935  -1.895  1.00  8.710          O  
ATOM   1653  OXT THR A 130      29.025  -6.036  -2.747  1.00 11.250          O  
ATOM   1654  CB  THR A 130      27.517  -6.290   0.015  1.00  9.890          C  
ATOM   1655  OG1 THR A 130      27.308  -5.793   1.342  1.00  9.890          O  
ATOM   1656  CG2 THR A 130      27.082  -7.740  -0.032  1.00  9.890          C  
ATOM   1657  H   THR A 130      28.689  -4.031  -0.433  1.00  8.530          H  
ATOM   1658  HA  THR A 130      29.622  -6.682   0.346  1.00  9.000          H  
ATOM   1659  HB  THR A 130      26.913  -5.707  -0.679  1.00 11.870          H  
ATOM   1660  HG1 THR A 130      27.519  -4.862   1.368  1.00 11.870          H  
ATOM   1661 1HG2 THR A 130      26.035  -7.806   0.246  1.00 11.870          H  
ATOM   1662 2HG2 THR A 130      27.211  -8.142  -1.030  1.00 11.870          H  
ATOM   1663 3HG2 THR A 130      27.680  -8.319   0.667  1.00 11.870          H  
TER    1664
ENDMDL

